Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37090
- 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: 8.259025419595377
- Atomic Density: 0.08794123750052507
- Unit Cell Volume: 45.4849182668838
- Molar Volume: 6.847914506506737
- Full Formula: Fe3 Ni1
- Reduced Formula: Fe3Ni
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
