Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1383643
- 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: 14
- Number of elements: 3
- Element list: ['F', 'Rb', 'Y']
- Chemical System: F-Rb-Y
- Density: 4.392672611377848
- Atomic Density: 0.06830819137337087
- Unit Cell Volume: 204.95345753595421
- Molar Volume: 8.816132646644279
- Full Formula: Rb1 Y3 F10
- Reduced Formula: RbY3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
