Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 243
- 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: ['Fe', 'C']
- Chemical System: C-Fe
- Density: 6.958367663990182
- Atomic Density: 0.09335621971868438
- Unit Cell Volume: 85.69327275790361
- Molar Volume: 6.450711884164613
- Full Formula: Fe6 C2
- Reduced Formula: Fe3C
- Formula Anonymous: AB3
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
