Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50719
- 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: 28
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 3.4351125073451283
- Atomic Density: 0.0943850835139471
- Unit Cell Volume: 296.6570453461801
- Molar Volume: 6.380394587572856
- Full Formula: Li8 Cu4 F16
- Reduced Formula: Li2CuF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 130
- Spacegroup Symbol: P4/ncc1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
