Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1540747
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Co', 'O', 'Zn']
- Chemical System: Co-O-Zn
- Density: 6.2141698925941355
- Atomic Density: 0.1059388818361516
- Unit Cell Volume: 132.15166855973465
- Molar Volume: 5.684542498111346
- Full Formula: Zn2 Co4 O8
- Reduced Formula: Zn(CoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
