Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000646
- 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', 'Ge', 'Ir', 'Si']
- Chemical System: Cu-Ge-Ir-Si
- Density: 10.309883258790652
- Atomic Density: 0.0696657179404788
- Unit Cell Volume: 57.41704985251902
- Molar Volume: 8.64433890589517
- Full Formula: Cu1 Si1 Ge1 Ir1
- Reduced Formula: CuSiGeIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
