Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1626107
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ir', 'Os', 'W']
- Chemical System: Ir-Os-W
- Density: 21.33684462993508
- Atomic Density: 0.06802884716630192
- Unit Cell Volume: 117.59717139470797
- Molar Volume: 8.852333988959712
- Full Formula: Ir1 Os5 W2
- Reduced Formula: IrOs5W2
- Formula Anonymous: AB2C5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
