Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 86
- 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: 13
- Number of elements: 2
- Element list: ['Fe', 'W']
- Chemical System: Fe-W
- Density: 14.69665248399151
- Atomic Density: 0.07701497232981039
- Unit Cell Volume: 168.79834669456935
- Molar Volume: 7.819441568076749
- Full Formula: Fe7 W6
- Reduced Formula: Fe7W6
- Formula Anonymous: A6B7
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
