Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757021
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ir', 'Zr']
- Chemical System: Ir-Zr
- Density: 10.387423221619906
- Atomic Density: 0.05008836544318678
- Unit Cell Volume: 239.5765941615946
- Molar Volume: 12.023033107020975
- Full Formula: Zr8 Ir4
- Reduced Formula: Zr2Ir
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
