Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50640
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 3.780194431342644
- Atomic Density: 0.10386674856742496
- Unit Cell Volume: 134.78808370430426
- Molar Volume: 5.797948663128446
- Full Formula: Li4 Cu2 F8
- Reduced Formula: Li2CuF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
