Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31155
- 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: 8
- Number of elements: 3
- Element list: ['Hg', 'Pb', 'F']
- Chemical System: F-Hg-Pb
- Density: 6.7593493726812675
- Atomic Density: 0.06241054954845853
- Unit Cell Volume: 128.18345708986936
- Molar Volume: 9.649235271232666
- Full Formula: Hg1 Pb1 F6
- Reduced Formula: HgPbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
