Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52224
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 4.5529468688735095
- Atomic Density: 0.08930265501481595
- Unit Cell Volume: 201.56175644513226
- Molar Volume: 6.74351816191902
- Full Formula: Li1 Cu5 F12
- Reduced Formula: LiCu5F12
- Formula Anonymous: AB5C12
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
