Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-338278
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ir', 'W']
- Chemical System: Ir-W
- Density: 20.57646521729905
- Atomic Density: 0.06590190844719869
- Unit Cell Volume: 30.34813478281014
- Molar Volume: 9.138036973276733
- Full Formula: Ir1 W1
- Reduced Formula: IrW
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
