Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757005
- 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: 10.369819850270414
- Atomic Density: 0.05000348162952351
- Unit Cell Volume: 239.98328934189354
- Molar Volume: 12.043442903872421
- Full Formula: Zr8 Ir4
- Reduced Formula: Zr2Ir
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
