Data Object

DO_5476589963492642




ColabFit ID DO_5476589963492642
Chemical Formula Hill H6O8P2
Property Types potential-energy
Configuration CO_1039008204915999313
Property Instances PI_2288618045384475858
PI_1430849122681081035
PI_402308770410057774
PI_1874902142473784856
PI_958486456631612034
PI_1776827204832175250
PI_2220894931004687578
PI_66426209630347665
PI_2002079148190318226
PI_180344293307814360
Datasets DS_0j2smy6relq0_0
Metadata MD_231266376447919872
MD_736865477242860515
MD_327540921641875360
MD_1920882845188065452
MD_1351511559722452844
MD_2250808269059820618
MD_1901982262149873133
MD_716963385288352050
MD_2084132289131127518
MD_233519914678390895
Files colabfitspec.json

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