Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44663
- 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: 13
- Number of elements: 3
- Element list: ['Co', 'Cu', 'O']
- Chemical System: Co-Cu-O
- Density: 4.618222252946845
- Atomic Density: 0.08196337312436597
- Unit Cell Volume: 158.60743042230135
- Molar Volume: 7.347355935269269
- Full Formula: Co1 Cu4 O8
- Reduced Formula: Co(CuO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
