Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-42780
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['F', 'Lu', 'Rb']
- Chemical System: F-Lu-Rb
- Density: 6.718222200505985
- Atomic Density: 0.07077042699505261
- Unit Cell Volume: 791.2909724836735
- Molar Volume: 8.509402890024944
- Full Formula: Rb4 Lu12 F40
- Reduced Formula: RbLu3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
