Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-653092
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Er', 'F', 'Rb']
- Chemical System: Er-F-Rb
- Density: 7.121802488818873
- Atomic Density: 0.07725381949594184
- Unit Cell Volume: 724.883253221437
- Molar Volume: 7.795266045475388
- Full Formula: Rb4 Er12 F40
- Reduced Formula: RbEr3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
