Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1366432
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['F', 'Rb', 'Y']
- Chemical System: F-Rb-Y
- Density: 4.039515635427002
- Atomic Density: 0.06138903967855741
- Unit Cell Volume: 162.89552748115233
- Molar Volume: 9.809797956659478
- Full Formula: Rb1 Y2 F7
- Reduced Formula: RbY2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
