Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47721
- 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: 11
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 3.1302865547049343
- Atomic Density: 0.07568957241072492
- Unit Cell Volume: 145.3304550369126
- Molar Volume: 7.956367790428534
- Full Formula: Li2 Cu2 F7
- Reduced Formula: Li2Cu2F7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
