Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79606
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['V', 'Fe', 'Co', 'Si']
- Chemical System: Co-Fe-Si-V
- Density: 7.111113598734816
- Atomic Density: 0.08838592188765698
- Unit Cell Volume: 45.25607601948423
- Molar Volume: 6.813461500864864
- Full Formula: V1 Fe1 Co1 Si1
- Reduced Formula: VFeCoSi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
