Configuration Set


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
Datasets DS_h6m37bkwsc97_0
ColabFit ID CS_wc6imo3kise8_0
Files colabfitspec.json

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