Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106989
- 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: 5
- Number of elements: 3
- Element list: ['V', 'Bi', 'O']
- Chemical System: Bi-O-V
- Density: 8.702279590871225
- Atomic Density: 0.08509732337579172
- Unit Cell Volume: 58.75625462295549
- Molar Volume: 7.0767687173967735
- Full Formula: V1 Bi1 O3
- Reduced Formula: VBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
