Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999970
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 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: 6.7148414005458505
- Atomic Density: 0.052123445902780355
- Unit Cell Volume: 76.74089712834264
- Molar Volume: 11.553612113888978
- Full Formula: Cs1 Mn1 Co1 Cu1
- Reduced Formula: CsMnCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
