Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52308
- 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: 20
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 3.663169746183362
- Atomic Density: 0.08652236228149433
- Unit Cell Volume: 231.15411406511797
- Molar Volume: 6.960213060766182
- Full Formula: Li4 Cu4 F12
- Reduced Formula: LiCuF3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
