Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50661
- 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: 11
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 5.419571077554935
- Atomic Density: 0.07951935616273212
- Unit Cell Volume: 138.33109988326726
- Molar Volume: 7.573175954387772
- Full Formula: Li2 Ag3 F6
- Reduced Formula: Li2Ag3F6
- Formula Anonymous: A2B3C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
