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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