Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79617
- 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', 'Sb']
- Chemical System: Co-Fe-Sb-V
- Density: 8.807342836841919
- Atomic Density: 0.07379868453438969
- Unit Cell Volume: 54.201508133062006
- Molar Volume: 8.160227784539604
- Full Formula: V1 Fe1 Co1 Sb1
- Reduced Formula: VFeCoSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
