Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11237
- 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: 10
- Number of elements: 3
- Element list: ['Al', 'Co', 'O']
- Chemical System: Al-Co-O
- Density: 4.7073644267443555
- Atomic Density: 0.10584642735460104
- Unit Cell Volume: 94.476500056998
- Molar Volume: 5.6895078185539
- Full Formula: Al2 Co2 O6
- Reduced Formula: AlCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
