Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58613
- 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: 19
- Number of elements: 3
- Element list: ['Co', 'Cu', 'O']
- Chemical System: Co-Cu-O
- Density: 5.758716348571379
- Atomic Density: 0.10655805581885963
- Unit Cell Volume: 178.30655649628702
- Molar Volume: 5.651511482376488
- Full Formula: Co4 Cu3 O12
- Reduced Formula: Co4(CuO4)3
- Formula Anonymous: A3B4C12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
