Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999798
- 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: ['Co', 'Cu', 'Rb', 'Re']
- Chemical System: Co-Cu-Rb-Re
- Density: 9.14207512718298
- Atomic Density: 0.055871424845932716
- Unit Cell Volume: 71.59294775513835
- Molar Volume: 10.77857022011923
- Full Formula: Rb1 Co1 Cu1 Re1
- Reduced Formula: RbCoCuRe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
