<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Wei Y</submitter><funding>Science Fund for Distinguished Young Scholars of Hunan Province of China</funding><funding>Youth Science and Technology Talent Project of Hunan Province</funding><funding>Research Foundation of Education Bureau of Hunan Province China</funding><funding>National Natural Science Foundation of China</funding><pagination>523-530</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC12403172</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>12(Pt 5)</volume><pubmed_abstract>Post-graphite in cold-compression [Mao et al. (2003). Science 302, 425-427] has attracted widespread research interest in condensed matter physics. Subsequently, many low-energy carbon phases, such as M-carbon, W-carbon and Z-carbon, have been proposed as structural candidates. Based on graph theory, we found that these 4-coordinated post-graphite candidates can not only be decomposed into 3-regular graphitic graphs but also yield (2+1)-regular graphs in a non-graphitic manner from different decomposition directions. This inspires a general idea of generating 3D 4-coordinate networks based on 2D (2+1)-regular bipartite-like graphs, which can be efficiently generated by a random method combined with group and graph theory (RG2). Associated with such a general graph-based method, a large num</pubmed_abstract><journal>IUCrJ</journal><pubmed_title>Low-energy tetrahedral networks for carbon and silicon from (2+1)-regular bipartite-like graphs.</pubmed_title><pmcid>PMC12403172</pmcid><funding_grant_id>52372260</funding_grant_id><funding_grant_id>12374046</funding_grant_id><funding_grant_id>23A0102</funding_grant_id><funding_grant_id>12204397</funding_grant_id><funding_grant_id>2022RC1197</funding_grant_id><funding_grant_id>2024JJ2048</funding_grant_id><pubmed_authors>He C</pubmed_authors><pubmed_authors>Li S</pubmed_authors><pubmed_authors>Wei Y</pubmed_authors><pubmed_authors>Shi X</pubmed_authors></additional><is_claimable>false</is_claimable><name>Low-energy tetrahedral networks for carbon and silicon from (2+1)-regular bipartite-like graphs.</name><description>Post-graphite in cold-compression [Mao et al. (2003). Science 302, 425-427] has attracted widespread research interest in condensed matter physics. Subsequently, many low-energy carbon phases, such as M-carbon, W-carbon and Z-carbon, have been proposed as structural candidates. Based on graph theory, we found that these 4-coordinated post-graphite candidates can not only be decomposed into 3-regular graphitic graphs but also yield (2+1)-regular graphs in a non-graphitic manner from different decomposition directions. This inspires a general idea of generating 3D 4-coordinate networks based on 2D (2+1)-regular bipartite-like graphs, which can be efficiently generated by a random method combined with group and graph theory (RG2). Associated with such a general graph-based method, a large num</description><dates><release>2025-01-01T00:00:00Z</release><publication>2025 Sep</publication><modification>2026-05-29T16:57:49.635Z</modification><creation>2026-04-08T05:28:56.476Z</creation></dates><accession>S-EPMC12403172</accession><cross_references><pubmed>40728392</pubmed><doi>10.1107/S2052252525005810</doi></cross_references></HashMap>