Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-370643
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Os', 'Pt', 'W']
- Chemical System: Os-Pt-W
- Density: 20.9268025582079
- Atomic Density: 0.0663823049765638
- Unit Cell Volume: 60.257021828515825
- Molar Volume: 9.07190668074287
- Full Formula: Os2 Pt1 W1
- Reduced Formula: Os2PtW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
