Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50767
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Li', 'Cu', 'F']
- Chemical System: Cu-F-Li
- Density: 2.6309366523291393
- Atomic Density: 0.08476480092181471
- Unit Cell Volume: 141.56819658042434
- Molar Volume: 7.1045300578888835
- Full Formula: Li4 Cu1 F7
- Reduced Formula: Li4CuF7
- Formula Anonymous: AB4C7
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
