Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111107
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Al', 'V', 'Sb']
- Chemical System: Al-Sb-V
- Density: 6.527464974890784
- Atomic Density: 0.06920797782358865
- Unit Cell Volume: 115.59361003715533
- Molar Volume: 8.701512382503727
- Full Formula: Al1 V6 Sb1
- Reduced Formula: AlV6Sb
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
