Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57154
- 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: 15
- Number of elements: 4
- Element list: ['Na', 'Zr', 'Ag', 'F']
- Chemical System: Ag-F-Na-Zr
- Density: 3.8860957210406215
- Atomic Density: 0.06721176053198376
- Unit Cell Volume: 223.17522828258632
- Molar Volume: 8.959950925752453
- Full Formula: Na1 Zr2 Ag1 F11
- Reduced Formula: NaZr2AgF11
- Formula Anonymous: ABC2D11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
