Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36949
- 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: 10
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'F']
- Chemical System: Ag-F-Zn
- Density: 5.384717813803599
- Atomic Density: 0.07041123314586405
- Unit Cell Volume: 142.0227931427359
- Molar Volume: 8.552812514339184
- Full Formula: Zn2 Ag2 F6
- Reduced Formula: ZnAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
