Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52201
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 4.225637324951151
- Atomic Density: 0.08467890448370435
- Unit Cell Volume: 259.80496717731734
- Molar Volume: 7.111736738586296
- Full Formula: Li2 Cu6 F14
- Reduced Formula: LiCu3F7
- Formula Anonymous: AB3C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
