Configuration Set


Name vacancy
Extended ID vacancy__CS_gq7kxf2ycqn8_0
Description Diamond vacancy configurations
Elements Si (65.26%)
Nb (14.46%)
Mo (15.03%)
H (0.6%)
V (1.55%)
Ta (1.55%)
W (1.55%)
Number of Configurations 873
Number of Atoms 92,825
Datasets DS_y23xph41frx2_0
ColabFit ID CS_gq7kxf2ycqn8_0
Files colabfitspec.json

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