Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000229
- 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: ['Cs', 'Cu', 'Ni', 'W']
- Chemical System: Cs-Cu-Ni-W
- Density: 10.5132769102729
- Atomic Density: 0.057689857087663866
- Unit Cell Volume: 69.33627854064041
- Molar Volume: 10.4388207286576
- Full Formula: Cs1 Cu1 Ni1 W1
- Reduced Formula: CsCuNiW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
