Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757009
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ir', 'Zr']
- Chemical System: Ir-Zr
- Density: 13.009049942391679
- Atomic Density: 0.055279461993166835
- Unit Cell Volume: 289.43841750807525
- Molar Volume: 10.893993072407985
- Full Formula: Zr8 Ir8
- Reduced Formula: ZrIr
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
