Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-991290
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Rb', 'Re', 'Ru']
- Chemical System: Rb-Re-Ru
- Density: 8.903056377691234
- Atomic Density: 0.04315187660769569
- Unit Cell Volume: 69.52188956400985
- Molar Volume: 13.955686828521413
- Full Formula: Rb1 Re1 Ru1
- Reduced Formula: RbReRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
