Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5012
- 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: 24
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.9252285992907567
- Atomic Density: 0.03615779705009579
- Unit Cell Volume: 663.7572517691982
- Molar Volume: 16.655165002603628
- Full Formula: S24
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
