Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 85
- 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: ['Co', 'As']
- Chemical System: As-Co
- Density: 8.218140948836647
- Atomic Density: 0.0739469984568236
- Unit Cell Volume: 108.18559464142501
- Molar Volume: 8.143860989187038
- Full Formula: Co4 As4
- Reduced Formula: CoAs
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
