Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1338660
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Os', 'W']
- Chemical System: Os-W
- Density: 21.25917752084685
- Atomic Density: 0.06787046745211484
- Unit Cell Volume: 353.61477386217945
- Molar Volume: 8.87299142922339
- Full Formula: Os18 W6
- Reduced Formula: Os3W
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
