Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103375
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'Si', 'Ni']
- Chemical System: Fe-Ni-Si
- Density: 7.349685747712569
- Atomic Density: 0.0892045899983051
- Unit Cell Volume: 44.84074194025218
- Molar Volume: 6.7509314936758535
- Full Formula: Fe2 Si1 Ni1
- Reduced Formula: Fe2SiNi
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
