Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-26737
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.897128712534792
- Atomic Density: 0.035630051927866065
- Unit Cell Volume: 1347.1773798471359
- Molar Volume: 16.9018579377655
- Full Formula: S48
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
