Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22385
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'P', 'F']
- Chemical System: F-Li-P
- Density: 2.9597409780837283
- Atomic Density: 0.09386896035285397
- Unit Cell Volume: 85.22519020055142
- Molar Volume: 6.4154761460686665
- Full Formula: Li1 P1 F6
- Reduced Formula: LiPF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
