Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110084
- 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: ['Ag', 'Pb', 'F']
- Chemical System: Ag-F-Pb
- Density: 5.884293108050365
- Atomic Density: 0.06607216785080844
- Unit Cell Volume: 121.07972630872462
- Molar Volume: 9.114489437667686
- Full Formula: Ag1 Pb1 F6
- Reduced Formula: AgPbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
