Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106055
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Fe', 'N']
- Chemical System: Fe-N
- Density: 6.985501110514488
- Atomic Density: 0.1204485244630904
- Unit Cell Volume: 16.604603575802784
- Molar Volume: 4.999762999874185
- Full Formula: Fe1 N1
- Reduced Formula: FeN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
