Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 42
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Sn', 'S']
- Chemical System: S-Sn
- Density: 5.196462300306886
- Atomic Density: 0.04151063165285484
- Unit Cell Volume: 192.72171204
- Molar Volume: 14.507465967663334
- Full Formula: Sn4 S4
- Reduced Formula: SnS
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
