Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105885
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Zn', 'Ag']
- Chemical System: Ag-Zn
- Density: 8.136533807879172
- Atomic Density: 0.06445264760046233
- Unit Cell Volume: 124.12213148467487
- Molar Volume: 9.343511840399247
- Full Formula: Zn6 Ag2
- Reduced Formula: Zn3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
