Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999849
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Li', 'Mn']
- Chemical System: Co-Cu-Li-Mn
- Density: 6.7014052422188115
- Atomic Density: 0.0875617074070354
- Unit Cell Volume: 45.682069462234
- Molar Volume: 6.877596312741766
- Full Formula: Li1 Mn1 Co1 Cu1
- Reduced Formula: LiMnCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
