Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1230687
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Os', 'W']
- Chemical System: Os-W
- Density: 20.44936623828771
- Atomic Density: 0.06584273637678399
- Unit Cell Volume: 30.375408284294753
- Molar Volume: 9.146249216524657
- Full Formula: Os1 W1
- Reduced Formula: OsW
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
