Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50744
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 4.543243054048112
- Atomic Density: 0.09184028585366837
- Unit Cell Volume: 130.6616142192755
- Molar Volume: 6.557188606310787
- Full Formula: Li4 Ag2 F6
- Reduced Formula: Li2AgF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
