Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999971
- 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', 'Cs', 'Cu', 'Mn']
- Chemical System: Co-Cs-Cu-Mn
- Density: 7.050388666175882
- Atomic Density: 0.05472810604359486
- Unit Cell Volume: 73.08858809792747
- Molar Volume: 11.003744136884498
- Full Formula: Cs1 Mn1 Co1 Cu1
- Reduced Formula: CsMnCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
