Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52282
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 3.5393264391068837
- Atomic Density: 0.07867160320722012
- Unit Cell Volume: 101.68853403086358
- Molar Volume: 7.6547833201488835
- Full Formula: Li2 Ag1 F5
- Reduced Formula: Li2AgF5
- Formula Anonymous: AB2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
