Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712510
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Lu']
- Chemical System: F-Lu
- Density: 5.444970031139706
- Atomic Density: 0.05654434147593418
- Unit Cell Volume: 70.74094233995879
- Molar Volume: 10.65029780665689
- Full Formula: Lu1 F3
- Reduced Formula: LuF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
