Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19669
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'Li', 'Lu']
- Chemical System: F-Li-Lu
- Density: 6.825821495615519
- Atomic Density: 0.09563195224059277
- Unit Cell Volume: 125.48107320668473
- Molar Volume: 6.297205713054333
- Full Formula: Li2 Lu2 F8
- Reduced Formula: LiLuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
