Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20879
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'F']
- Chemical System: Ag-F-Sb
- Density: 4.905729285562564
- Atomic Density: 0.0687808882233502
- Unit Cell Volume: 465.24551843656513
- Molar Volume: 8.755543749950533
- Full Formula: Ag4 Sb4 F24
- Reduced Formula: AgSbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 206
- Spacegroup Symbol: Ia-3
- Crystal System: cubic
- Pointgroup: m-3
