Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99265
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ag', 'Pd', 'F']
- Chemical System: Ag-F-Pd
- Density: 5.10321268889522
- Atomic Density: 0.07489312639673859
- Unit Cell Volume: 213.63776316723187
- Molar Volume: 8.040979259028838
- Full Formula: Ag2 Pd2 F12
- Reduced Formula: AgPdF6
- Formula Anonymous: ABC6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
