Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-338412
- 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: ['Fe', 'N']
- Chemical System: Fe-N
- Density: 7.700128158288908
- Atomic Density: 0.13277058584194884
- Unit Cell Volume: 15.063577428066907
- Molar Volume: 4.535749181048884
- Full Formula: Fe1 N1
- Reduced Formula: FeN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
