Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000248
- 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', 'Ir', 'Re']
- Chemical System: Cs-Cu-Ir-Re
- Density: 13.220867303917268
- Atomic Density: 0.05539838143225176
- Unit Cell Volume: 72.20427558685469
- Molar Volume: 10.870607776446764
- Full Formula: Cs1 Cu1 Re1 Ir1
- Reduced Formula: CsCuReIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
