Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000221
- 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: ['Cr', 'Cu', 'Ir', 'Zn']
- Chemical System: Cr-Cu-Ir-Zn
- Density: 11.622808556956436
- Atomic Density: 0.0750269802597946
- Unit Cell Volume: 53.31415427022747
- Molar Volume: 8.026633537891623
- Full Formula: Zn1 Cr1 Cu1 Ir1
- Reduced Formula: ZnCrCuIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
