Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 155
- 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: 16
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'S']
- Chemical System: Cu-S-Sb
- Density: 5.003737264078229
- Atomic Density: 0.04832215099785079
- Unit Cell Volume: 331.11108817799993
- Molar Volume: 12.462484876279296
- Full Formula: Cu4 Sb4 S8
- Reduced Formula: CuSbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
