Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1714625
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['B', 'Cu', 'O', 'Rh']
- Chemical System: B-Cu-O-Rh
- Density: 5.204829891912138
- Atomic Density: 0.11033980809576224
- Unit Cell Volume: 90.62912264013684
- Molar Volume: 5.457813334942069
- Full Formula: Cu1 B2 Rh1 O6
- Reduced Formula: CuB2RhO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
