Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31840
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 3
- Element list: ['Co', 'Li', 'O']
- Chemical System: Co-Li-O
- Density: 2.7719726823793116
- Atomic Density: 0.10589732923243608
- Unit Cell Volume: 755.4487028129525
- Molar Volume: 5.686773031623761
- Full Formula: Li40 Co8 O32
- Reduced Formula: Li5CoO4
- Formula Anonymous: AB4C5
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
