BIRCH

BIRCH (balanced iterative reducing and clustering using hierarchies) is an unsupervised data mining algorithm used to perform hierarchical clustering over particularly large data-sets.^[1] With modifications it can also be used to accelerate k-means clustering and Gaussian mixture modeling with the expectation–maximization algorithm.^[2] An advantage of BIRCH is its ability to incrementally and dynamically cluster incoming, multi-dimensional metric data points in an attempt to produce the best quality clustering for a given set of resources (memory and time constraints). In most cases, BIRCH only requires a single scan of the database.

Its inventors claim BIRCH to be the "first clustering algorithm proposed in the database area to handle 'noise' (data points that are not part of the underlying pattern) effectively",^[1] beating DBSCAN by two months. The BIRCH algorithm received the SIGMOD 10 year test of time award in 2006.^[3]

Previous clustering algorithms performed less effectively over very large databases and did not adequately consider the case wherein a data-set was too large to fit in main memory. As a result, there was a lot of overhead maintaining high clustering quality while minimizing the cost of additional IO (input/output) operations. Furthermore, most of BIRCH's predecessors inspect all data points (or all currently existing clusters) equally for each 'clustering decision' and do not perform heuristic weighting based on the distance between these data points.

It is local in that each clustering decision is made without scanning all data points and currently existing clusters. It exploits the observation that the data space is not usually uniformly occupied and not every data point is equally important. It makes full use of available memory to derive the finest possible sub-clusters while minimizing I/O costs. It is also an incremental method that does not require the whole data set in advance.

The BIRCH algorithm takes as input a set of N data points, represented as real-valued vectors, and a desired number of clusters K. It operates in four phases, the second of which is optional.

The first phase builds a clustering feature (${\displaystyle CF}$) tree out of the data points, a height-balanced tree data structure, defined as follows:

• Given a set of N d-dimensional data points, the clustering feature ${\displaystyle CF}$ of the set is defined as the triple ${\displaystyle CF=(N,{\overrightarrow {LS}},SS)}$, where
  • ${\displaystyle {\overrightarrow {LS}}=\sum _{i=1}^{N}{\overrightarrow {X_{i}}}}$ is the linear sum.
  • ${\displaystyle SS=\sum _{i=1}^{N}({\overrightarrow {X_{i}}})^{2}}$ is the square sum of data points.
• Clustering features are organized in a CF tree, a height-balanced tree with two parameters:^{[clarification needed]} branching factor ${\displaystyle B}$ and threshold ${\displaystyle T}$. Each non-leaf node contains at most ${\displaystyle B}$ entries of the form ${\displaystyle [CF_{i},child_{i}]}$, where ${\displaystyle child_{i}}$ is a pointer to its ${\displaystyle i}$th child node and ${\displaystyle CF_{i}}$ the clustering feature representing the associated subcluster. A leaf node contains at most ${\displaystyle L}$ entries each of the form ${\displaystyle [CF_{i}]}$ . It also has two pointers prev and next which are used to chain all leaf nodes together. The tree size depends on the parameter ${\displaystyle T}$. A node is required to fit in a page of size ${\displaystyle P}$. ${\displaystyle B}$ and ${\displaystyle L}$ are determined by ${\displaystyle P}$. So ${\displaystyle P}$ can be varied for performance tuning. It is a very compact representation of the dataset because each entry in a leaf node is not a single data point but a subcluster.

In the second step, the algorithm scans all the leaf entries in the initial ${\displaystyle CF}$ tree to rebuild a smaller ${\displaystyle CF}$ tree, while removing outliers and grouping crowded subclusters into larger ones. This step is marked optional in the original presentation of BIRCH.

In step three an existing clustering algorithm is used to cluster all leaf entries. Here an agglomerative hierarchical clustering algorithm is applied directly to the subclusters represented by their ${\displaystyle CF}$ vectors. It also provides the flexibility of allowing the user to specify either the desired number of clusters or the desired diameter threshold for clusters. After this step a set of clusters is obtained that captures major distribution pattern in the data. However, there might exist minor and localized inaccuracies which can be handled by an optional step 4. In step 4 the centroids of the clusters produced in step 3 are used as seeds and redistribute the data points to its closest seeds to obtain a new set of clusters. Step 4 also provides us with an option of discarding outliers. That is a point which is too far from its closest seed can be treated as an outlier.

This section is missing information about BIRCH equations for Diameter D, Distances D0, D1, D3 and D4. Please expand the section to include this information. Further details may exist on the talk page. (July 2023)

Given only the clustering feature ${\displaystyle CF=[N,{\overrightarrow {LS}},SS]}$, the same measures can be calculated without the knowledge of the underlying actual values.

• Centroid: ${\displaystyle {\overrightarrow {C}}={\frac {\sum _{i=1}^{N}{\overrightarrow {X_{i}}}}{N}}={\frac {\overrightarrow {LS}}{N}}}$
• Radius: ${\displaystyle R={\sqrt {\frac {\sum _{i=1}^{N}({\overrightarrow {X_{i}}}-{\overrightarrow {C}})^{2}}{N}}}={\sqrt {\frac {N\cdot {\overrightarrow {C}}^{2}+SS-2\cdot {\overrightarrow {C}}\cdot {\overrightarrow {LS}}}{N}}}={\sqrt {{\frac {SS}{N}}-({\frac {\overrightarrow {LS}}{N}})^{2}}}}$
• Average Linkage Distance between clusters ${\displaystyle CF_{1}=[N_{1},{\overrightarrow {LS_{1}}},SS_{1}]}$ and ${\displaystyle CF_{2}=[N_{2},{\overrightarrow {LS_{2}}},SS_{2}]}$:${\displaystyle D_{2}={\sqrt {\frac {\sum _{i=1}^{N_{1}}\sum _{j=1}^{N_{2}}({\overrightarrow {X_{i}}}-{\overrightarrow {Y_{j}}})^{2}}{N_{1}\cdot N_{2}}}}={\sqrt {\frac {N_{1}\cdot SS_{2}+N_{2}\cdot SS_{1}-2\cdot {\overrightarrow {LS_{1}}}\cdot {\overrightarrow {LS_{2}}}}{N_{1}\cdot N_{2}}}}}$

In multidimensional cases the square root should be replaced with a suitable norm.

BIRCH uses the distances DO to D3 to find the nearest leaf, then the radius R or the diameter D to decide whether to absorb the data into the existing leaf or whether to add a new leaf.

Unfortunately, there are numerical issues associated with the use of the term ${\displaystyle SS}$ in BIRCH. When subtracting ${\displaystyle {\frac {SS}{N}}-{\big (}{\frac {\vec {LS}}{N}}{\big )}^{2}}$ or similar in the other distances such as ${\displaystyle D_{2}}$, catastrophic cancellation can occur and yield a poor precision, and which can in some cases even cause the result to be negative (and the square root then become undefined).^[2] This can be resolved by using BETULA cluster features ${\displaystyle CF=(N,\mu ,S)}$ instead, which store the count ${\displaystyle N}$, mean ${\displaystyle \mu }$, and sum of squared deviations instead based on numerically more reliable online algorithms to calculate variance. For these features, a similar additivity theorem holds. When storing a vector respectively a matrix for the squared deviations, the resulting BIRCH CF-tree can also be used to accelerate Gaussian Mixture Modeling with the expectation–maximization algorithm, besides k-means clustering and hierarchical agglomerative clustering.

Instead of storing the linear sum and the sum of squares, we can instead store the mean and the squared deviation from the mean in each cluster feature ${\displaystyle CF'=(N,\mu ,S)}$,^[4] where

• ${\displaystyle n}$ is the node weight (number of points)
• ${\displaystyle \mu }$ is the node center vector (arithmetic mean, centroid)
• ${\displaystyle S}$ is the sum of squared deviations from the mean (either a vector, or a sum to conserve memory, depending on the application)

The main difference here is that S is computed relative to the center, instead of relative to the origin.

A single point ${\displaystyle x}$ can be cast into a cluster feature ${\displaystyle CF_{x}=(1,x,0)}$. In order to combine two cluster features ${\displaystyle CF_{AB}=CF_{A}+CF_{B}}$, we use

• ${\displaystyle N_{AB}=N_{A}+N_{B}}$
• ${\displaystyle \mu _{AB}=\mu _{A}+{\frac {N_{B}}{N_{AB}}}(\mu _{B}-\mu _{A})}$ (incremental update of the mean)
• ${\displaystyle S_{AB}=S_{A}+S_{B}+N_{B}(\mu _{B}-\mu _{A})\circ (\mu _{B}-\mu _{AB})}$ in vector form using the element-wise product, respectively
• ${\displaystyle S_{AB}=S_{A}+S_{B}+N_{B}(\mu _{B}-\mu _{A})^{T}(\mu _{B}-\mu _{AB})}$ to update a scalar sum of squared deviations

These computations use numerically more reliable computations (c.f. online computation of the variance) that avoid the subtraction of two similar squared values. The centroid is simply the node center vector ${\displaystyle \mu }$, and can directly be used for distance computations using, e.g., the Euclidean or Manhattan distances. The radius simplifies to ${\displaystyle R={\sqrt {{\frac {1}{N}}S}}}$ and the diameter to ${\displaystyle D={\sqrt {{\frac {2}{N-1}}S}}}$.

We can now compute the different distances D0 to D4 used in the BIRCH algorithm as:^[4]

• Euclidean distance ${\displaystyle D_{0}=\|\mu _{A}-\mu _{B}\|}$ and Manhattan distance ${\displaystyle D_{1}=\|\mu _{A}-\mu _{B}\|_{1}}$ are computed using the CF centers ${\displaystyle \mu }$
• Inter-cluster distance ${\displaystyle D_{2}={\sqrt {{\frac {1}{N_{A}}}S_{A}+{\frac {1}{N_{B}}}S_{B}+{\big \|}\mu _{A}-\mu _{B}{\big \|}^{2}}}}$
• Intra-cluster distance ${\displaystyle D_{3}={\sqrt {{\frac {2}{N_{AB}(N_{AB}-1)}}\left(N_{AB}(S_{A}+S_{B})+N_{A}N_{B}{\big \|}\mu _{A}-\mu _{B}{\big \|}^{2}\right)}}}$
• Variance-increase distance ${\displaystyle D_{4}={\sqrt {{\frac {N_{A}N_{B}}{N_{AB}}}{\big \|}\mu _{A}-\mu _{B}{\big \|}^{2}}}}$

These distances can also be used to initialize the distance matrix for hierarchical clustering, depending on the chosen linkage. For accurate hierarchical clustering and k-means clustering, we also need to use the node weight ${\displaystyle N}$.

The CF-tree provides a compressed summary of the data set, but the leaves themselves only provide a very poor data clustering. In a second step, the leaves can be clustered using, e.g.,

1. k-means clustering, where leaves are weighted by the numbers of points, N.
2. k-means++, by sampling cluster features proportional to ${\displaystyle S+N\min _{i}||\mu -c_{i}||}$ where the ${\displaystyle c_{i}}$ are the previously chosen centers, and ${\displaystyle (N,\mu ,S)}$ is the BETULA cluster feature.
3. Gaussian mixture modeling, where also the variance S can be taken into account, and if the leaves store covariances, also the covariances.
4. Hierarchical agglomerative clustering, where the linkage can be initialized using the following equivalence of linkages to BIRCH distances:^[5]

• ELKI contains BIRCH and BETULA.
• scikit-learn contains a limited version of BIRCH, which only supports D0 distance, static thresholds, and which uses only the centroids of the leaves in the clustering step.^[6]