Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36295
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Fe', 'N']
- Chemical System: Fe-N
- Density: 7.609393255475006
- Atomic Density: 0.13120607601103831
- Unit Cell Volume: 15.243196510440118
- Molar Volume: 4.58983375091056
- Full Formula: Fe1 N1
- Reduced Formula: FeN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
