Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757015
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ir', 'Zr']
- Chemical System: Ir-Zr
- Density: 10.6446468983548
- Atomic Density: 0.051328703229185674
- Unit Cell Volume: 233.78732064239566
- Molar Volume: 11.732501273431335
- Full Formula: Zr8 Ir4
- Reduced Formula: Zr2Ir
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
