Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123369
- 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: 2
- Number of elements: 2
- Element list: ['Zr', 'Ag']
- Chemical System: Ag-Zr
- Density: 8.269675891456712
- Atomic Density: 0.05002823041298556
- Unit Cell Volume: 39.9774284137156
- Molar Volume: 12.037485056510942
- Full Formula: Zr1 Ag1
- Reduced Formula: ZrAg
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
