Configuration Set

si_prx_gap_dia__CS_3yz0kf5delka_0



Name si_prx_gap_dia
Extended ID si_prx_gap_dia__CS_3yz0kf5delka_0
Description Diamond
Elements Nb (0.04%)
C (29.79%)
H (24.03%)
O (12.06%)
Pd (8.9%)
Ti (9.17%)
Ge (2.41%)
Si (6.69%)
Zn (6.71%)
Mo (0.04%)
Pt (0.06%)
In (0.08%)
Number of Configurations 30,778
Number of Atoms 452,369
Configurations
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_3yz0kf5delka_0
Files colabfitspec.json

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