Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17882
- 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: 9
- Number of elements: 3
- Element list: ['Zr', 'Sn', 'Ir']
- Chemical System: Ir-Sn-Zr
- Density: 11.38162372037378
- Atomic Density: 0.051131346294152454
- Unit Cell Volume: 176.0172702714317
- Molar Volume: 11.777786419616946
- Full Formula: Zr3 Sn3 Ir3
- Reduced Formula: ZrSnIr
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
