Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51095
- 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: 3
- Number of elements: 3
- Element list: ['Fe', 'Ni', 'Mo']
- Chemical System: Fe-Mo-Ni
- Density: 8.214008420313798
- Atomic Density: 0.0705049757049407
- Unit Cell Volume: 42.55018840875613
- Molar Volume: 8.541440798734994
- Full Formula: Fe1 Ni1 Mo1
- Reduced Formula: FeNiMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
