Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999966
- 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', 'K', 'Mn']
- Chemical System: Co-Cu-K-Mn
- Density: 5.286585826848086
- Atomic Density: 0.05881621984288462
- Unit Cell Volume: 68.00845091175825
- Molar Volume: 10.238911606503963
- Full Formula: K1 Mn1 Co1 Cu1
- Reduced Formula: KMnCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
