Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50720
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 3.5557100049608104
- Atomic Density: 0.1068228349994266
- Unit Cell Volume: 149.78070934071243
- Molar Volume: 5.637503217390107
- Full Formula: Li6 Cu2 F8
- Reduced Formula: Li3CuF4
- Formula Anonymous: AB3C4
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
