We present a database of topological materials predicted from high-throughput first-principles calculations. The database contains electronic band structures and topological indices of 13628 materials

DataCite Commons2026-03-12 更新140

The Role of Delocalized Chemical Bonding in Square-Net-Based Topological Semimetals

拓扑材料预测

化学键离域性

Principles that predict reactions or properties of materials define the discipline of chemistry. In this work, we derive chemical rules, based on atomic distances and chemical bond character, which pr

NIAID Data Ecosystem50

Prediction of a novel type-I antiferromagnetic Weyl semimetal

拓扑材料预测

外尔半金属

Topological materials have been a main focus of studies in the past decade due to their protected properties that can be exploited for the fabrication of new devices. Among...

B2FIND30

TopoMat: a database of high-throughput first-principles calculations of topol...

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TopoMat: a database of high-throughput first-principles calculations of topol...

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