Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50685
- 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: 13
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 4.090204656595899
- Atomic Density: 0.08981956702327844
- Unit Cell Volume: 144.73460996122154
- Molar Volume: 6.704709184847495
- Full Formula: Li2 Cu3 F8
- Reduced Formula: Li2Cu3F8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
