Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000257
- 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: 7.304915028033224
- Atomic Density: 0.0441223303335717
- Unit Cell Volume: 90.65704303828416
- Molar Volume: 13.648736851548133
- Full Formula: Cs1 Cu1 Mo1 Pd1
- Reduced Formula: CsCuMoPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
