Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-459218
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Zn', 'Zr']
- Chemical System: Ir-Zn-Zr
- Density: 14.046207426769053
- Atomic Density: 0.06253439096998524
- Unit Cell Volume: 63.964803014070895
- Molar Volume: 9.63012618591018
- Full Formula: Zr1 Zn1 Ir2
- Reduced Formula: ZrZnIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
