Configuration Set
eos_diamond__CS_wc6imo3kise8_0
Name | eos_diamond |
---|---|
Extended ID | eos_diamond__CS_wc6imo3kise8_0 |
Description | Diamond structures with isotropic strains at 0K |
Elements |
Ta (100.0%) |
Number of Configurations | 68 |
Number of Atoms | 544 |
Configurations | |
Datasets |
DS_h6m37bkwsc97_0 |
ColabFit ID | CS_wc6imo3kise8_0 |
Files | colabfitspec.json |
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