Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79796
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'Cu', 'O']
- Chemical System: Co-Cu-O
- Density: 6.3645582470887545
- Atomic Density: 0.09924589104728546
- Unit Cell Volume: 40.30393558655451
- Molar Volume: 6.06789933210511
- Full Formula: Co1 Cu1 O2
- Reduced Formula: CoCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
