Configuration Set


Name si_prx_gap_sh
Extended ID si_prx_gap_sh__CS_fwqxu8pss33j_0
Description Simple hexagonal
Elements Mg (17.35%)
Ni (14.07%)
Mo (11.19%)
In (1.13%)
P (1.13%)
Cu (14.07%)
Si (12.23%)
Li (10.19%)
Nb (5.3%)
Ta (1.34%)
V (1.34%)
W (1.34%)
Ge (9.34%)
Number of Configurations 6,512
Number of Atoms 122,549
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_fwqxu8pss33j_0
Files colabfitspec.json

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