Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1724937
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Al', 'Cu', 'O']
- Chemical System: Al-Cu-O
- Density: 4.9842149577554515
- Atomic Density: 0.10833959222099951
- Unit Cell Volume: 92.30235959907642
- Molar Volume: 5.5585780198577535
- Full Formula: Al2 Cu2 O6
- Reduced Formula: AlCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
