Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1744400
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['F', 'K', 'Lu']
- Chemical System: F-K-Lu
- Density: 6.015265080144689
- Atomic Density: 0.06939330896673025
- Unit Cell Volume: 144.10611266274063
- Molar Volume: 8.678272948314426
- Full Formula: K1 Lu2 F7
- Reduced Formula: KLu2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
