Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19705
- 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: 4
- Number of elements: 2
- Element list: ['Fe', 'Ni']
- Chemical System: Fe-Ni
- Density: 8.694112015277963
- Atomic Density: 0.09030009047279844
- Unit Cell Volume: 44.29674410132447
- Molar Volume: 6.669030704696891
- Full Formula: Fe1 Ni3
- Reduced Formula: FeNi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
