Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109917
- 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: 4
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'Ir']
- Chemical System: Ir-Zn-Zr
- Density: 14.027251658152435
- Atomic Density: 0.0624499989764889
- Unit Cell Volume: 64.05124204254855
- Molar Volume: 9.643139885826432
- Full Formula: Zr1 Zn1 Ir2
- Reduced Formula: ZrZnIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
