Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114891
- 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: 6
- Number of elements: 3
- Element list: ['Al', 'B', 'O']
- Chemical System: Al-B-O
- Density: 3.448924397757882
- Atomic Density: 0.12242782151633988
- Unit Cell Volume: 49.0084682197764
- Molar Volume: 4.918931567524668
- Full Formula: Al1 B1 O4
- Reduced Formula: AlBO4
- Formula Anonymous: ABC4
- Spacegroup Number: 35
- Spacegroup Symbol: Cmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
