RR-GCN: Exploring Untrained Random Embeddings for Relational Graphs

The inception of the Relational Graph Convolutional Network (R-GCN) marked a milestone in the Semantic Web domain as a widely cited method that generalizes end-to-end hierarchical representation learning to Knowledge Graphs (KGs). R-GCNs generate representations for nodes of interest by repeatedly aggregating parametrized, relation-specific transformations of their neighbors. However, in this work, it is posited that the R-GCN’s main contribution lies in this “message passing” paradigm, rather than the learned weights. To prove this, the “Random Relational Graph Convolutional Network” (RR-GCN) is introduced, which leaves all parameters untrained and thus constructs node embeddings by aggregating randomly transformed random representations from neighbors. Additionally, the advantage offered by learnable parameters for RR-GCN without completely losing the advantages of random transformations is explored. It is empirically shown that RR-GCNs can compete with fully trained R-GCNs in node classification.

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Publication Details

Journal
International Journal of Software Engineering and Knowledge Engineering
Published
2025-03-22
DOI
https://doi.org/10.1142/s0218194025500184
Primary Topic
Advanced Graph Neural Networks
Type
article
Field-Weighted Citation Impact
0.00

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RR-GCN: Exploring Untrained Random Embeddings for Relational Graphs

Bram Steenwinckel, Gilles Vandewiele, Femke Ongenae, Sofie Van Hoecke et al.
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article

RR-GCN: Exploring Untrained Random Embeddings for Relational Graphs

Bram Steenwinckel, Gilles Vandewiele, Femke Ongenae, Sofie Van Hoecke, Sandeep Ramachandra, Vic Degraeve
article en

Abstract

The inception of the Relational Graph Convolutional Network (R-GCN) marked a milestone in the Semantic Web domain as a widely cited method that generalizes end-to-end hierarchical representation learning to Knowledge Graphs (KGs). R-GCNs generate representations for nodes of interest by repeatedly aggregating parametrized, relation-specific transformations of their neighbors. However, in this work, it is posited that the R-GCN’s main contribution lies in this “message passing” paradigm, rather than the learned weights. To prove this, the “Random Relational Graph Convolutional Network” (RR-GCN) is introduced, which leaves all parameters untrained and thus constructs node embeddings by aggregating randomly transformed random representations from neighbors. Additionally, the advantage offered by learnable parameters for RR-GCN without completely losing the advantages of random transformations is explored. It is empirically shown that RR-GCNs can compete with fully trained R-GCNs in node classification.

International Journal of Software Engineering and Knowledge EngineeringVol. 35(06)
Ghent University (BE), iMinds (BE)
Agentschap Innoveren en Ondernemen, Vlaamse regering
Openalex Percentile: Top 98%
Advanced Graph Neural Networks
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