Configuration Set
bcc__CS_zch1p5g9dsx6_0
Name | bcc |
---|---|
Extended ID | bcc__CS_zch1p5g9dsx6_0 |
Description | Body-centered-cubic |
Elements |
V (0.56%) Fe (43.78%) Mo (6.12%) Ag (20.35%) Pd (21.42%) Nb (6.12%) Ta (0.56%) W (0.56%) Si (0.55%) |
Number of Configurations | 3,463 |
Number of Atoms | 17,886 |
Configurations | |
Datasets |
DS_y23xph41frx2_0 |
ColabFit ID | CS_zch1p5g9dsx6_0 |
Files | colabfitspec.json |
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