Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1019392
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ir', 'Zn', 'Zr']
- Chemical System: Ir-Zn-Zr
- Density: 13.723327686159902
- Atomic Density: 0.061096914836957325
- Unit Cell Volume: 261.87901701251945
- Molar Volume: 9.856701890873916
- Full Formula: Zr4 Zn4 Ir8
- Reduced Formula: ZrZnIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
