Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442683
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['H', 'O', 'S']
- Chemical System: H-O-S
- Density: 2.1703979236970516
- Atomic Density: 0.1505344171958039
- Unit Cell Volume: 39.857994681679
- Molar Volume: 4.000507573073373
- Full Formula: H4 S1 O1
- Reduced Formula: H4SO
- Formula Anonymous: ABC4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
