Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50747
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 3.03095321186929
- Atomic Density: 0.10211852157259803
- Unit Cell Volume: 137.09560013603536
- Molar Volume: 5.897207154256286
- Full Formula: Li5 Cu1 F8
- Reduced Formula: Li5CuF8
- Formula Anonymous: AB5C8
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
