Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101680
- 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: 8
- Number of elements: 3
- Element list: ['V', 'Fe', 'Ni']
- Chemical System: Fe-Ni-V
- Density: 6.968390579128247
- Atomic Density: 0.07989697730616444
- Unit Cell Volume: 100.12894441981301
- Molar Volume: 7.537382468079131
- Full Formula: V6 Fe1 Ni1
- Reduced Formula: V6FeNi
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
