Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14763
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Fe', 'N']
- Chemical System: Fe-N
- Density: 7.405742295608442
- Atomic Density: 0.09393622842360551
- Unit Cell Volume: 53.227600084735094
- Molar Volume: 6.410882000545254
- Full Formula: Fe4 N1
- Reduced Formula: Fe4N
- Formula Anonymous: AB4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
