Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31167
- 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: ['Sn', 'Hg', 'F']
- Chemical System: F-Hg-Sn
- Density: 5.921862817315533
- Atomic Density: 0.06584459730349548
- Unit Cell Volume: 121.49819920874972
- Molar Volume: 9.145990721520144
- Full Formula: Sn1 Hg1 F6
- Reduced Formula: SnHgF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
