Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119994
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'F']
- Chemical System: Ag-F-Zn
- Density: 5.892243374696169
- Atomic Density: 0.05536415189911142
- Unit Cell Volume: 54.186687542271365
- Molar Volume: 10.877328656589887
- Full Formula: Zn1 Ag1 F1
- Reduced Formula: ZnAgF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
