Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000541
- 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: ['Cu', 'Ga', 'Ir', 'V']
- Chemical System: Cu-Ga-Ir-V
- Density: 11.5273398962651
- Atomic Density: 0.07376641023056184
- Unit Cell Volume: 54.22522239455238
- Molar Volume: 8.16379805005747
- Full Formula: V1 Ga1 Cu1 Ir1
- Reduced Formula: VGaCuIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
