Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52272
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'Ag', 'F']
- Chemical System: Ag-F-Li
- Density: 5.108659128479403
- Atomic Density: 0.0715223734531601
- Unit Cell Volume: 251.6695004785904
- Molar Volume: 8.41993976044977
- Full Formula: Li1 Ag5 F12
- Reduced Formula: LiAg5F12
- Formula Anonymous: AB5C12
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
