Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692031
- 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: ['K', 'O', 'Rh']
- Chemical System: K-O-Rh
- Density: 4.38750590869627
- Atomic Density: 0.06532873584281196
- Unit Cell Volume: 137.76479651550244
- Molar Volume: 9.218211070990147
- Full Formula: K2 Rh2 O5
- Reduced Formula: K2Rh2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
