Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 3
- 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: 4
- Element list: ['Cr', 'Fe', 'Ni', 'Mo']
- Chemical System: Cr-Fe-Mo-Ni
- Density: 8.238731829199088
- Atomic Density: 0.08460271600945232
- Unit Cell Volume: 189.119224
- Molar Volume: 7.118141170937315
- Full Formula: Cr1 Fe11 Ni3 Mo1
- Reduced Formula: CrFe11Ni3Mo
- Formula Anonymous: ABC3D11
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
