Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52250
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 3.526871630112146
- Atomic Density: 0.09690630878590333
- Unit Cell Volume: 144.46943832037218
- Molar Volume: 6.214394950595851
- Full Formula: Li4 Cu2 F8
- Reduced Formula: Li2CuF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
