Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1375893
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Os', 'W']
- Chemical System: Os-W
- Density: 21.334390486464702
- Atomic Density: 0.0681105867666997
- Unit Cell Volume: 117.45604288218115
- Molar Volume: 8.841710291863638
- Full Formula: Os6 W2
- Reduced Formula: Os3W
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
