Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999784
- 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', 'W']
- Chemical System: Cd-Cu-Ir-W
- Density: 14.826523389526967
- Atomic Density: 0.0646993814388907
- Unit Cell Volume: 61.82439323284791
- Molar Volume: 9.30787996124504
- Full Formula: Cd1 Cu1 Ir1 W1
- Reduced Formula: CdCuIrW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
