Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15313
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['V', 'Co', 'Sb']
- Chemical System: Co-Sb-V
- Density: 7.77243632808203
- Atomic Density: 0.06062136628369458
- Unit Cell Volume: 49.487502244021755
- Molar Volume: 9.934023479143828
- Full Formula: V1 Co1 Sb1
- Reduced Formula: VCoSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
