Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57161
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Li', 'Lu', 'F']
- Chemical System: F-Li-Lu
- Density: 6.2888159579998915
- Atomic Density: 0.08810833212260717
- Unit Cell Volume: 136.19597274070966
- Molar Volume: 6.834927656580638
- Full Formula: Li2 Lu2 F8
- Reduced Formula: LiLuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
