Configuration Set


Name si_prx_gap_vacancy
Extended ID si_prx_gap_vacancy__CS_rdvlj28fds59_0
Description Diamond vacancy configurations
Elements H (0.6%)
Si (65.26%)
Mo (15.03%)
Nb (14.46%)
W (1.55%)
Ta (1.55%)
V (1.55%)
Number of Configurations 873
Number of Atoms 92,825
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_rdvlj28fds59_0
Files colabfitspec.json

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