Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694421
- 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: 7
- Number of elements: 2
- Element list: ['Co', 'O']
- Chemical System: Co-O
- Density: 4.0098621027092545
- Atomic Density: 0.08543049734129599
- Unit Cell Volume: 81.9379521113509
- Molar Volume: 7.049169731438489
- Full Formula: Co2 O5
- Reduced Formula: Co2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
