Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1710706
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Lu']
- Chemical System: F-Lu
- Density: 7.369549495496171
- Atomic Density: 0.07653050812290912
- Unit Cell Volume: 104.53347555398275
- Molar Volume: 7.868941298976289
- Full Formula: Lu2 F6
- Reduced Formula: LuF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
