Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-675622
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.8900104213470315
- Atomic Density: 0.03549636300998621
- Unit Cell Volume: 1352.2512147651898
- Molar Volume: 16.965514912910344
- Full Formula: S48
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
