Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757010
- 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: 13.146826600918326
- Atomic Density: 0.055864917471645
- Unit Cell Volume: 286.40514877912454
- Molar Volume: 10.779825752103937
- Full Formula: Zr8 Ir8
- Reduced Formula: ZrIr
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
