Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91518
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Li', 'Os', 'F']
- Chemical System: F-Li-Os
- Density: 5.1851236645223215
- Atomic Density: 0.08028127563329052
- Unit Cell Volume: 99.64963731446504
- Molar Volume: 7.501301782383211
- Full Formula: Li1 Os1 F6
- Reduced Formula: LiOsF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
