Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 76
- 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: 48
- Number of elements: 3
- Element list: ['P', 'Pr', 'S']
- Chemical System: P-Pr-S
- Density: 3.4577956020684817
- Atomic Density: 0.04162704180686958
- Unit Cell Volume: 1153.096590978
- Molar Volume: 14.466895793220129
- Full Formula: Pr8 P8 S32
- Reduced Formula: PrPS4
- Formula Anonymous: ABC4
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm