Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36277
- 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: 7.098753625951488
- Atomic Density: 0.12240129752264765
- Unit Cell Volume: 16.33969606923443
- Molar Volume: 4.919997485227423
- Full Formula: Fe1 N1
- Reduced Formula: FeN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
