Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 162
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'C']
- Chemical System: C-Fe
- Density: 7.146853236292103
- Atomic Density: 0.10437941627222662
- Unit Cell Volume: 57.48259775999999
- Molar Volume: 5.769471582686344
- Full Formula: Fe4 C2
- Reduced Formula: Fe2C
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
