Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1230057
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ir', 'W']
- Chemical System: Ir-W
- Density: 20.53340492501098
- Atomic Density: 0.06576399576831486
- Unit Cell Volume: 30.411777396342476
- Molar Volume: 9.157200212128034
- Full Formula: Ir1 W1
- Reduced Formula: IrW
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
