Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1202079
- Created at: Sept. 4, 2022, 3:36 p.m.
- Last updated at: Sept. 4, 2022, 3:36 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 2
- Element list: ['S', 'Sn']
- Chemical System: S-Sn
- Density: 4.833917661165582
- Atomic Density: 0.03861453501953123
- Unit Cell Volume: 1657.40698334523
- Molar Volume: 15.595528359862422
- Full Formula: Sn32 S32
- Reduced Formula: SnS
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
