Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 269
- 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: 20
- Number of elements: 2
- Element list: ['Sb', 'S']
- Chemical System: S-Sb
- Density: 4.65262395779769
- Atomic Density: 0.04123862117788245
- Unit Cell Volume: 484.98226732
- Molar Volume: 14.603157399524939
- Full Formula: Sb8 S12
- Reduced Formula: Sb2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
