Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999750
- 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: ['Cd', 'Cu', 'Ir', 'Te']
- Chemical System: Cd-Cu-Ir-Te
- Density: 11.20297180260314
- Atomic Density: 0.05443276424249905
- Unit Cell Volume: 73.48515284250347
- Molar Volume: 11.06344835469175
- Full Formula: Cd1 Cu1 Te1 Ir1
- Reduced Formula: CdCuTeIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
