Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692163
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['O', 'Rb', 'Rh']
- Chemical System: O-Rb-Rh
- Density: 5.072638785998267
- Atomic Density: 0.060194232221374266
- Unit Cell Volume: 149.51598629750785
- Molar Volume: 10.004514615042483
- Full Formula: Rb2 Rh2 O5
- Reduced Formula: Rb2Rh2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
