Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-370648
- 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: ['Au', 'Os', 'W']
- Chemical System: Au-Os-W
- Density: 20.492673280486482
- Atomic Density: 0.06484444115208655
- Unit Cell Volume: 61.6860894925191
- Molar Volume: 9.287057846447675
- Full Formula: Os2 W1 Au1
- Reduced Formula: Os2WAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
