Configuration Set


Name si_prx_gap_liq
Extended ID si_prx_gap_liq__CS_ihsl0abaf8x2_0
Description Liquid
Elements H (59.94%)
O (29.87%)
W (0.88%)
Mo (2.05%)
Nb (2.05%)
Ta (0.88%)
V (0.88%)
Si (2.44%)
Fe (1.01%)
Number of Configurations 3,390
Number of Atoms 602,511
Datasets DS_u9wd92plbetq_0
ColabFit ID CS_ihsl0abaf8x2_0
Files colabfitspec.json

No uploaded content is transferred in ownership from the original creators to ColabFit. All content is distributed under the license specified by its contributor who has stated that he or she has the authority to share it under the specified license.