Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57792
- 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: 27
- Number of elements: 3
- Element list: ['Li', 'Ge', 'F']
- Chemical System: F-Ge-Li
- Density: 3.518711905200589
- Atomic Density: 0.09511211640149489
- Unit Cell Volume: 283.87550421047763
- Molar Volume: 6.331623128412848
- Full Formula: Li6 Ge3 F18
- Reduced Formula: Li2GeF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
