Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52240
- 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: 24
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 2.6974126160919045
- Atomic Density: 0.08690655596158282
- Unit Cell Volume: 276.1586825579561
- Molar Volume: 6.929443576917369
- Full Formula: Li8 Cu2 F14
- Reduced Formula: Li4CuF7
- Formula Anonymous: AB4C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
