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1,145 claims from 720 papers are on the record. 42 have been checked so far; the other 1,103 have no check with a result yet.

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Keyword: Coulomb matrix ×Clear all

1 claim from 1 paper

1. Materials Science › Machine Learning in Materials Science

   Crystal Structure Representations for Machine Learning Models of Formation Energies

   Faber, Lindmaa, von Lilienfeld and Armiento · arXiv (Cornell University) · 2015

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   1. Unchecked“For training sets consisting of 3000 crystals, the generalization error in predicting formation energies of new structures corresponds to (i) 0.49, (ii) 0.64, and (iii) 0.37 eV/atom for the respective representations.”