Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52242
- 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: 15
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 3.106373480254724
- Atomic Density: 0.10910884217443831
- Unit Cell Volume: 137.4774005576805
- Molar Volume: 5.519388383181696
- Full Formula: Li6 Cu1 F8
- Reduced Formula: Li6CuF8
- Formula Anonymous: AB6C8
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
