Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694466
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 4.179236643797052
- Atomic Density: 0.09169183028509384
- Unit Cell Volume: 163.5914557857672
- Molar Volume: 6.567805159168043
- Full Formula: Co4 O11
- Reduced Formula: Co4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
