Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20952
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Li', 'Zr', 'F']
- Chemical System: F-Li-Zr
- Density: 3.625311274896764
- Atomic Density: 0.08968161777885084
- Unit Cell Volume: 100.35501391370333
- Molar Volume: 6.7150224417786655
- Full Formula: Li2 Zr1 F6
- Reduced Formula: Li2ZrF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
