Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337435
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Fe']
- Chemical System: C-Fe
- Density: 7.575495520367663
- Atomic Density: 0.1344638707320654
- Unit Cell Volume: 14.873883885026842
- Molar Volume: 4.478631120176365
- Full Formula: Fe1 C1
- Reduced Formula: FeC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
