Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000270
- 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: ['Cs', 'Cu', 'Fe', 'Os']
- Chemical System: Cs-Cu-Fe-Os
- Density: 9.883023540382343
- Atomic Density: 0.053797424908369695
- Unit Cell Volume: 74.35300122288359
- Molar Volume: 11.19410598231643
- Full Formula: Cs1 Fe1 Cu1 Os1
- Reduced Formula: CsFeCuOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
