Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 160
- 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: 12
- Number of elements: 3
- Element list: ['Al', 'P', 'S']
- Chemical System: Al-P-S
- Density: 2.148324870673867
- Atomic Density: 0.04168566621171973
- Unit Cell Volume: 287.868735
- Molar Volume: 14.446550354776157
- Full Formula: Al2 P2 S8
- Reduced Formula: AlPS4
- Formula Anonymous: ABC4
- Spacegroup Number: 16
- Spacegroup Symbol: P222
- Crystal System: orthorhombic
- Pointgroup: 222
