Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47739
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 3.216232291147738
- Atomic Density: 0.08986707706066961
- Unit Cell Volume: 178.0407299683102
- Molar Volume: 6.701164605514464
- Full Formula: Li4 Cu2 F10
- Reduced Formula: Li2CuF5
- Formula Anonymous: AB2C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
