Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-460173
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Pt', 'W']
- Chemical System: Ir-Pt-W
- Density: 20.730747842013663
- Atomic Density: 0.06541805108890757
- Unit Cell Volume: 61.145202790644575
- Molar Volume: 9.205625450100161
- Full Formula: Ir2 Pt1 W1
- Reduced Formula: Ir2PtW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
