Optimizing queries by leveraging uniqueness

Image of word 'Patented'

During the first week of my internship at Vertica, my mentor assigned a small bug for me to fix about a set of particular SQL queries. After writing a simple fix for this bug, however, I realized something fantastic. I realized that the scope of what I was working on was much larger. This bug was just a special case of something much larger. I was captivated.

For the remainder of the summer, I expanded what I had discovered as far as I could. To make things a bit more concrete, I was trying to optimize queries that operated on unique columns (more on exactly what that means soon). By the end of the summer, I had designed, implemented, and submitted a patent for these optimization techniques. The patent was just recently published in October 2016, over two years later.

This blog post is my best attempt to explain my work and hopefully convey some of my excitement for what I found.

What is the idea in one sentence?

The basic idea is to take an SQL query and first identify uniqueness, then leverage that uniqueness to cut out expensive operations like sorts, groups, and joins.

Let’s see how this all works.

Defining and identifying uniqueness

I’ll first define uniqueness and talk about how we can determine which columns are unique.

A relational database consists of tables (or relations), and each relation consists of columns (or attributes). We call a column unique if it contains no duplicate values. That is to say that a column containing the values ['cat', 'dog', 'pig'] is unique while a column containing the values ['cat', 'dog', 'cat'] is not unique. We call a set of columns unique if there are no two rows in the set that have the same values for all columns. As an example [('car', 'red'), ('car', 'blue'), ('truck, brown')] is unique, while [('car', 'red'), ('car', 'red'), ('truck, brown')] is not.

So how do we identify unique columns or sets of columns within our database? Our first thought might be to just write an algorithm to read through the data and check to see if a particular column contains duplicate values. This, however, will not be very performant because we’re going to need to re-read all of the data every time we insert/update a row. This approach will simply not work for any common analytics databases, which tend to be on the scale of hundreds of gigabytes (GB) or terabytes (TB) in size.

Our next thought might be to look at our schema, i.e. our data definition language (DDL) constraints. We could just check for columns that are primary keys or are annotated with the SQL UNIQUE constraint. If you have a database that enforces these integrity constraints (i.e. that will throw an error if you try to insert duplicate values into one of these columns), then you are good to go. However, at Vertica I unfortunately had very few such guarantees. As a decision to increase performance, Vertica does not enforce the majority of these integrity constraints. For this reason, I could not rely upon primary key and SQL UNIQUE constraints.

There is one DDL constraint, however, I did have. Like many databases, Vertica supports an auto-incrementing column called an identity column. This identity column will definitely be unique because users are not allowed to modify it.

But, let’s take a step back. Let’s imagine that we did not even have this identity column. So our database does not enforce primary keys or SQL UNIQUE constraints, and we do not have any sort of auto-incrementing column. Can we guarantee any uniqueness at all? Yes we can, but it depends on the query. Let’s look at how.

The first novel component of my work is how to determine uniqueness on a per-query basis, without needing to know DDL constrained uniqueness. Consider the query SELECT DISTINCT a FROM foo;. The result of this query is unique on the attribute a. Consider the query (SELECT a, b FROM foo) UNION (SELECT a, b FROM bar);. The result of this query is unique on the set of attributes {a, b}. Also consider SELECT a, COUNT(a) FROM foo GROUP BY a;. The result of this query is also unique on the attribute a.

Now, imagine that these queries are actually subqueries that feed their results into outer queries. In the simplest case, imagine something like SELECT a FROM (SELECT DISTINCT a FROM foo). Here it is clear that in the outer query, a will be unique. But how is that uniqueness propagated through more complicated events like joins?

Consider two unique columns in separate tables between which we would like to perform an inner join. The query might look something like SELECT foo.a, bar.c FROM foo INNER JOIN bar ON foo.b=bar.b;. In this case, let’s assume that we have already determined that foo.a and bar.b are unique (i.e. there is an enforced DDL constraint on them, or they are the results of subqueries using operators like SELECT DISTINCT).

If both sides of the join are unique, then this inner join will preserve uniqueness. Why? Well, the only way that an inner join won’t preserve uniqueness is if a row from one side matches with multiple rows from the other side of the join. But since both sides of the join are unique, a row can only match with at most one row from the other side. If each row can only match with at most one row from the other side, either each row shows up one or zero times in our result. Since each of these rows were unique on these columns before, uniqueness on those columns is preserved.

There are other variations of joins that preserve uniqueness as well, such as certain semi-joins and non-null preserving outer-joins. But, the idea is essentially the same as inner joins, so to keep things simple we will focus on inner joins.

Now that we can determine some forms of uniqueness through clauses like SELECT DISTINCT or UNION or GROUP BY, and we can see how this uniqueness propagates through joins, let’s consider a slightly more complicated situation. Consider this nested set of queries.

SELECT baz.a
  SELECT bar.a
    FROM foo;
  ) foo
    FROM bar;
  ) bar
) baz

Let’s try to analyze how the uniqueness is propagated. Starting at the innermost parts, we see that foo.a and bar.a are unique because we are using a SELECT DISTINCT operator. We are then performing an inner join on these attributes, which means the result is still unique on these attributes. Finally, we are just renaming our result as baz then selecting baz.a. The end result of this analysis is that we can see at each stage of our query which columns are unique, and that in this case, the uniqueness propagates all the way upwards to baz.a.

This might not seem particularly revolutionary yet, but knowing which columns are unique during which parts of the query is absolutely crucial for applying the optimizations I will describe shortly.

It is also worth noting that uniqueness preserved at the outermost layers is only part of what we care about. It is actually equally important to see how uniqueness is preserved in the inner layers of the query as well (i.e. bar.a after the join). Our optimizations are going to be applied recursively to all layers of our query, not just the outermost ones, so we may be able to optimize the inner parts of a query from knowing this uniqueness.

It takes a bit of work, but ultimately we can take an arbitrary query and annotate all the places where we have unique columns. Now, let’s figure out what we can do with that uniqueness.

Optimizing from uniqueness

During my internship, I discovered four optimizations that leverage uniqueness of columns. I suspect that my list is far from exhaustive, and that additional research could expand upon this quite significantly.

I will now describe the four optimizations I implemented.

Order by optimization

Let’s say you want to sort the results of a query. Moreover, let’s say you want to sort by multiple attributes. If one of these attributes is unique, then you need not sort past it.

As an example, take the query SELECT id, first_name, last_name, salary FROM employees ORDER BY last_name, id, salary;. If the id column is unique, then the database need not sort on the salary column. This is easy to see because sorting on multiple attributes means that when you have rows with duplicate values of your first sort key, you defer to the next sort key (i.e. two people with the same last name are ordered by id in this case). But, if you sort on a unique column, there won’t be any duplicate entries. Therefore, you can conclude that no additional sorting is necessary on any additional columns.

This idea extends to sets of columns as well. Consider the query SELECT first_name, last_name, age, salary FROM employees ORDER BY first_name, last_name, age. If we determined that the table is unique on the set of columns {first_name, last_name}, then we would not need to sort on the age column at all.

Thus, through leveraging our knowledge about which columns are unique, we are able to prune certain unnecessary sorting operations, which can be quite expensive.

Group by optimization

The group by optimization is very similar. If we are grouping on multiple attributes, and some of them are unique, we do not need to group past those attributes.

Consider the query SELECT first_name, last_name, age, AVG(salary) FROM employees GROUP BY first_name, last_name, age. If we assume once again that the table is unique on the set of columns {first_name, last_name}, then we need not perform any grouping on the age column at all.

Once again, this is because grouping on multiple attributes deals with the situation where there are duplicates within our first grouping attribute. But if that first attribute is unique, there will not be any duplicates, In this case, there is no reason to group on any attributes past the first (i.e. any columns to its right in the query).

We can see that just like the order by optimization, this applies to both individual unique columns and unique sets of columns.

Left/Right outer join optimization

This optimization is a little bit different than the previous two. Consider the following query with a LEFT OUTER JOIN (note that everything will be symmetrically the same for RIGHT OUTER JOIN as well).

SELECT e.name, e.car_make, e.car_model, m.annual_revenue FROM employees e LEFT OUTER JOIN manufacturer m ON e.car_make=m.make;

There is quite a bit happening here so let’s break it down. We are selecting employees’ names, the make/model of their cars, and the annual salary of the company that manufacturers the car. In this situation, assume that the m.make column is unique within the manufacturer table. We will refer to the employee table as the preserving side of the join because it is the left side of the LEFT OUTER JOIN. Therefore, we will refer to the manufacturer table as the non-preserving side of the join.

Let R denote the number of rows in the result of the query and E denote the number of rows in the employee table. and In this situation, we know two interesting things about R.

1) Because it is a LEFT OUTER JOIN, the query result will have at least as many rows as the preserving side of the join (i.e. the employee table). We can express this more concisely as: R >= E.

2) Because the join key on the non-preserving side of the join (i.e. m.make) is unique, each row from the preserving side of the join (i.e. e.car_make) will match with at most one row. Thus, the query result will have at most as many rows as the preserving side of the join (i.e. the employee table). We can express this more concisely as R <= E.

But, if R >= E and R <= E, then R = E.

To reiterate, this means that if we perform a left/right outer join where the join key of the non-preserving side of the join is unique, then the result of the query has the same cardinality as the preserving-side of the join.

This is an extremely useful piece of information. Cardinality estimations are essential for the query optimizer to pick the best query execution plan. But there is another potential insight we can extract from this information.

Consider this query now: SELECT e.name, e.car_make, e.car_model FROM employees e LEFT OUTER JOIN manufacturer m ON e.car_make=m.make;

This query is almost identical to the query from before. The only difference is that we are no longer selecting m.annual_revenue. But, this means we are actually not selecting any attributes from the non-preserving side of the join (i.e. from manufacturer). If the cardinality of the query is not altered, and we are not selecting any attributes from manufacturer, then we do not need to perform the join at all. In fact, the above query is exactly equivalent to:

SELECT e.name, e.car_make, e.car_model FROM employees;

Not only is this simpler to look at, it is drastically more efficient for the database to execute. Joins are some of the most costly operations, so being able to filter these out where unnecessary is huge.

Keep in mind that if we did not know that m.make was unique, we would not be able to prune out this join. Even if we were not referencing the manufacturer table, the cardinality of our result would be different if m.make were not unique, thus we would still need to perform the join.

While these query examples may seem a bit contrived, the rise in popularity of business intelligence tools like Tableau often results in computer-generated SQL queries that contain these sorts of situations. Speaking from experience with examining queries from clients of Vertica, this situation occurred far more frequently than I would have expected.

Thus, having the optimizer being able to properly remove unnecessary joins is huge for performance.

Outer-uniqueness preserving join optimization

This optimization is fairly similar to the left/right outer join optimization. Let us define a column as preserved by a join if all rows from that column must show up at least once in the result. The optimization lets us prune joins within queries that only reference columns on the preserved side of the join. These queries, however, must also have some guarantee of uniqueness on those preserved columns (i.e. a SELECT DISTINCT or GROUP BY clause). Let us consider an example.

Other than left/right/full outer joins, another preserving join is a cross join (more commonly thought of as a cross product). Consider the query: SELECT employee.name FROM employee, manufacturer GROUP BY employee.name;. In this case, because the outer result of the join is going to be unique on employee.name, employee.name is preserved by the cross-join, and we do not reference the manufacturer table, we need not perform the cross join at all.

This makes sense because preserving joins can add rows to our result, but they can not remove any. So, if all the join does is duplicate rows, and then our result will be filtered to be unique anyways, there is no need to perform the join at all.

Just like inner joins, cross joins are quite costly. Being able to prune these can drastically improve query performance.


Let’s summarize how these optimizations work.

First, we determine where uniqueness exists in our query. Next, we leverage that uniqueness to remove unnecessary query operations.

We analyze all levels of the query. We simply apply our logic recursively and can handle arbitrarily nested queries.

Much of the novelty of this idea is in how we consider uniqueness. We consider uniqueness not as a per-database-instance classification, but as a per-query classification. Moreover, we consider uniqueness even when the database itself does not enforce any integrity constraints (like primary keys) that might otherwise give easier knowledge of unique columns.

What started as a simple bug fix turned into a pretty fantastic summer long journey. It was a unique experience to say the least.

Topical web-page classification


web classification demo image

Predicting the topics of web-pages based on their textual content turns is interesting and difficult. There is a lot of existing research giving broad overviews of what has been done, as well as specifics of particular techniques(i.e. document summarization techniques or page hierarchy inference).

I attempt to reproduce and combine many of these results from existing literature. This post contains a short summary of my results.


I worked with a subset of the DMOZ dataset, which is an XML document containing over 3,600,000 web pages labeled with their topic (i.e. Arts/Anime/Japanese) and a short description of the website. I used an open-source parser to convert the data to a nicer JSON format. Then I trained a classifier using Mallet, an open-source language toolkit.


My goal was to look at existing techniques in web-page classification and run them myself to see how they compared. I was also interested in comparing the difference in classification performance on web-pages and on summarized versions of the web-pages.

Working with summaries offers two key benefits:

- More condensed and relevant language
- Less space required to represent a web-page

I ended up evaluating the effects of varying n-gram sizes and information-gain on both web-pages and descriptions of web-pages. I also experimented with various web-page summarization techniques.

N-gram features

The most basic way to represent a document is as a bag of words. This means you just store the words that appear in the document without preserving the order they appeared in. For example, “Apples to Apples is fun” might get converted to {to: 1, Apples: 2, fun: 1, is:1}.

Bag of words is simple, intuitive, and occupies a relatively small feature space (proportional to the size of your vocabulary).

An n-gram is a document featurization that chains together every n consecutive items in a sequence. For example, a 2-gram (often called bigram) representation of “Apples to Apples is fun” might be {"Apples to": 1, "to Apples": 1, "Apples is": 1, "is fun": 1}.

The n-gram feature space grows exponentially with n, meaning that training a classifier takes a lot longer.

In my experiments, I found no accuracy benefit for using n-gram analysis, though I did find that training time more than doubled.

Information gain

Information-gain is the technique of taking highly dimensional vectors and projecting them into a lower dimensional space, while preserving as much of the information as possible. This turns out to be very useful for very sparse, high-dimensional vectors that come up frequently when modeling the features of text documents.

With information gain, I reduced training time for my classifier by over 80% while preserving near-equivalent accuracy results. This is super cool because it means you’re representing the same amount of real information with less actual space.

Web-page summarization techniques

The first technique, that vastly outperformed all others, was handwritten summaries (provided in the dataset). These achieved a maximum 79.129% accuracy across all experiments.

I compared seven automated summarization techniques to see how each performed. None exceeded the accuracy of no-summarization, but some came reasonably close (i.e. Luhn and lexical semantic analysis). The best summarization technique was still around 3% less accurate than no summarization, and around 8% less accurate than handwritten summarization. All summarization techniques cut training time by around 80%.


I found that some results stated in literature can be quite hard to reproduce. I did not manage to increase baseline accuracy via applying any of the techniques I read about. I did, however, manage to preserve equivalent accuracy, while cutting training time by several orders of magnitude.

You can read the full paper here.

Text-backdrop: contextualize any text

Text-backdrop is a tool I developed as my contribution to to Well Versed, a hackathon project that won third place at Hack Dartmouth 2015. Well Versed is a browser extension that, when activated, aggregates all relevant information about the topic of the current web-page and displays it all in a sidebar. Thus, anyone can become well versed about any topic they are perusing–politics, science, etc.

Text-backdrop is the part of the project that analyzes the given source text and gathers additional information. It uses natural language processing techniques to extract relevant information of the text, then it asynchronously queries several APIs (wikipedia, Bing news/images, etc.) to aggregate and return all contextually relevant information in a single JSON document.

Where to find text-backdrop

You can try it out on NPM, or check out the source on github. To play around with it locally, you simply need to npm install text-backdrop and you have it!

Writing find with Java 8 streams


In this guide, we’re going to write our very own simplified find command using Java 8 streams. By the end we will be able to run it from the command line, just like the unix find program.


This post assumes you at least a little familiar with Java 8 streams and regular expressions. We’re actually going to review find, so it’s ok if you do not yet know it.

What is find?

According to wikipedia, “find is a command-line utility that searches through one or more directory trees of a file system, locates files based on some user-specified criteria and applies a user-specified action on each matched file.”

So if we wanted to find all the markdown files in the kahlil.me directory, we could run:

find . -name "\*.md"

and we would get as a result:


To keep things simple, our find won’t be able to perform any user-specified actions on the files it finds. Instead, it will simply take a starting directory and a pattern, then print out the full paths of any files that match the pattern and are somewhere in that directory.

Find implementation

find method

This is where all of our find logic resides. It turns out to be pretty straightforward.

We’re going to use java.nio.Files::walk to recursively traverse all subdirectories of the starting directory we pass it. Then, we’re going to filter the results and only keep the files that match the pattern we passed.

(note: I’ve omitted the throws clause to keep the code clean).

public static Stream<Path> find(String dir, String pattern) {
    return Files.walk(Paths.get(dir))
                .filter(path -> path.getFileName()

main method

All we need to do in our main method is pass the command line arguments to find, and print the results.

public static void main(String[] args) throws IOException {
    find(args[0], args[1]).forEach(System.out::println);

Running find

Let’s use Find.java to find all css files that style this very website.

java Find ~/dev/projects/kahliloppenheimer.github.io ".*\.css"

Writing grep with Java 8 streams


We’re going to write our very own grep command using Java 8 streams. By the end, we will be able to run it on the command line, just like the normal UNIX grep program.


This post assumes you have some familiarity with Java 8 streams and a basic understanding of regular expressions. We’re actually going to review grep, so it’s ok if you do not yet know it.

What is grep?

According to wikipedia, “grep is a command-line utility for searching plain-text data sets for lines matching a regular expression.” And if you were wondering, grep stands for globally search a regular expression and print.

For example,

grep .*public.* MyJavaClass.java 

might yield

public class MyJavaClass {
public static void main(String[] args) {
public static final int MY_INT_CONST = 3;

As input, grep takes a pattern and some text to search (maybe a file, maybe the output of another program). As output, it then prints out all lines of the input text that match the pattern.

Our grep implementation will only take files as input, and will only use Regular Expressions as patterns.

Not so bad, right?

Grep implementation

The grep method

This is where we will write the bulk of the logic of our program. With streams, the method body is just one line, styled across two. (note: I omitted the throws clause to keep the code clean).

public static Stream<String> grep (String pattern, String fileName) {
    return Files.lines(Paths.get(fileName))
                .filter(line -> line.matches(pattern));

Fortunately, Java 8 streams shipped with some pretty sweet I/O functions, like java.nio.Files::lines(). This function takes a file name and returns a stream of the lines of that file.

All we need to do after that is filter those lines by matching on our pattern (built into Java.lang.String), and we’re done!

The main method

Now, we can give our Grep class a main method so that we can call it from the command line.

public static void main(String[] args) throws IOException {
    grep(args[0], args[1]).forEach(System.out::println);

All we’re doing here is calling our grep function, then printing out each line in the stream that gets returned.

The whole program

Putting it all back together, our grep program in its entirety looks like:

public class Grep {

    public static void main(String[] args) throws IOException {
        grep(args[0], args[1]).forEach(System.out::println);

    public static Stream<String> grep(String pattern, String fileName)
            throws IOException {
        return Files.lines(Paths.get(fileName))
                    .filter(line -> line.matches(pattern));


Running our grep program

Now, we can find all the lines that have the word ‘public’ in Grep.java, using Grep.java.

java Grep ".*public.*" Grep.java

and see as output:

public class Grep {
    public static void main(String[] args) throws IOException {
    public static Path getPath(String fileName) throws IOException {
    public static Stream<String> grep(String pattern, String fileName)
rss facebook twitter github youtube mail spotify instagram linkedin google pinterest medium