Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694148
- 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: 23
- Number of elements: 3
- Element list: ['Co', 'Li', 'O']
- Chemical System: Co-Li-O
- Density: 3.880892434249048
- Atomic Density: 0.11504219223795897
- Unit Cell Volume: 199.92664910649182
- Molar Volume: 5.234723576497487
- Full Formula: Li8 Co4 O11
- Reduced Formula: Li8Co4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
