Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692158
- 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', 'Sb']
- Chemical System: O-Rb-Sb
- Density: 4.875722390511559
- Atomic Density: 0.05344507824863728
- Unit Cell Volume: 168.3971713565501
- Molar Volume: 11.267905216610943
- Full Formula: Rb2 Sb2 O5
- Reduced Formula: Rb2Sb2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
