Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119687
- 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', 'Cu', 'O']
- Chemical System: Al-Cu-O
- Density: 5.8468713261859255
- Atomic Density: 0.10608881096973129
- Unit Cell Volume: 188.52129472641838
- Molar Volume: 5.676508865499685
- Full Formula: Al1 Cu7 O12
- Reduced Formula: AlCu7O12
- Formula Anonymous: AB7C12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
