Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11209
- 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: 15
- Number of elements: 4
- Element list: ['Zr', 'Ag', 'Pd', 'F']
- Chemical System: Ag-F-Pd-Zr
- Density: 4.251365563893481
- Atomic Density: 0.06340152102562618
- Unit Cell Volume: 236.58738398306198
- Molar Volume: 9.498416855907792
- Full Formula: Zr2 Ag1 Pd1 F11
- Reduced Formula: Zr2AgPdF11
- Formula Anonymous: ABC2D11
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
