Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1710836
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Lu']
- Chemical System: F-Lu
- Density: 7.326948423260497
- Atomic Density: 0.07608810907168224
- Unit Cell Volume: 157.7118967261344
- Molar Volume: 7.914693680094705
- Full Formula: Lu3 F9
- Reduced Formula: LuF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
