Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-309464
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Lu']
- Chemical System: F-Lu
- Density: 9.932428224819338
- Atomic Density: 0.10314521659760838
- Unit Cell Volume: 38.780276312811075
- Molar Volume: 5.838507066686052
- Full Formula: Lu1 F3
- Reduced Formula: LuF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
