Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999753
- 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', 'Rh', 'W']
- Chemical System: Cd-Cu-Rh-W
- Density: 12.591262562179146
- Atomic Density: 0.06555085007905949
- Unit Cell Volume: 61.021329169273706
- Molar Volume: 9.186975840491503
- Full Formula: Cd1 Cu1 Rh1 W1
- Reduced Formula: CdCuRhW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
