Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1234885
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Fe']
- Chemical System: C-Fe
- Density: 7.109896686797499
- Atomic Density: 0.126199563637981
- Unit Cell Volume: 15.847915336199152
- Molar Volume: 4.7719188453577015
- Full Formula: Fe1 C1
- Reduced Formula: FeC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
