Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 82
- 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: 28
- Number of elements: 3
- Element list: ['C', 'Fe', 'W']
- Chemical System: C-Fe-W
- Density: 14.252247178647979
- Atomic Density: 0.08218184368389077
- Unit Cell Volume: 340.70785887575
- Molar Volume: 7.327823872099937
- Full Formula: Fe12 W12 C4
- Reduced Formula: Fe3W3C
- Formula Anonymous: AB3C3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
