Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91809
- 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', 'Ru', 'F']
- Chemical System: F-Li-Ru
- Density: 3.770164045756493
- Atomic Density: 0.08181734571427589
- Unit Cell Volume: 97.77877698376764
- Molar Volume: 7.360469479211212
- Full Formula: Li1 Ru1 F6
- Reduced Formula: LiRuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
