Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19349
- 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: 20
- Number of elements: 3
- Element list: ['Al', 'Bi', 'O']
- Chemical System: Al-Bi-O
- Density: 6.896367958923201
- Atomic Density: 0.07312804325371183
- Unit Cell Volume: 273.492891511012
- Molar Volume: 8.235063447693616
- Full Formula: Al4 Bi4 O12
- Reduced Formula: AlBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
