Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16926
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Al', 'Co', 'O']
- Chemical System: Al-Co-O
- Density: 4.52667585545331
- Atomic Density: 0.1017835934626027
- Unit Cell Volume: 49.12383056938443
- Molar Volume: 5.91661244718448
- Full Formula: Al1 Co1 O3
- Reduced Formula: AlCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
