Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47475
- 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: 14
- Number of elements: 3
- Element list: ['Co', 'Cu', 'O']
- Chemical System: Co-Cu-O
- Density: 6.0062051177211675
- Atomic Density: 0.10414963072231184
- Unit Cell Volume: 134.42198405222763
- Molar Volume: 5.782200780007072
- Full Formula: Co5 Cu1 O8
- Reduced Formula: Co5CuO8
- Formula Anonymous: AB5C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
