Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691896
- 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: ['As', 'O', 'Rb']
- Chemical System: As-O-Rb
- Density: 4.466704510081564
- Atomic Density: 0.06040587024491099
- Unit Cell Volume: 148.9921420469598
- Molar Volume: 9.969462794896739
- Full Formula: Rb2 As2 O5
- Reduced Formula: Rb2As2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
