Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000256
- 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', 'Mo', 'Pd']
- Chemical System: Cs-Cu-Mo-Pd
- Density: 7.647780572743052
- Atomic Density: 0.046193268430131613
- Unit Cell Volume: 86.59270356783895
- Molar Volume: 13.03683624186201
- Full Formula: Cs1 Cu1 Mo1 Pd1
- Reduced Formula: CsCuMoPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
