Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 105
- 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: 5
- Number of elements: 2
- Element list: ['Fe', 'C']
- Chemical System: C-Fe
- Density: 6.702162965235311
- Atomic Density: 0.08573271753525957
- Unit Cell Volume: 58.32079215200001
- Molar Volume: 7.0243203914809484
- Full Formula: Fe4 C1
- Reduced Formula: Fe4C
- Formula Anonymous: AB4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
