Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000035
- 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: ['Cr', 'Cu', 'Pd', 'Rb']
- Chemical System: Cr-Cu-Pd-Rb
- Density: 6.226404934528465
- Atomic Density: 0.048786779630018956
- Unit Cell Volume: 81.98942480595221
- Molar Volume: 12.343796425321997
- Full Formula: Rb1 Cr1 Cu1 Pd1
- Reduced Formula: RbCrCuPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
