Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-323486
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Os', 'W']
- Chemical System: Os-W
- Density: 21.49234267189632
- Atomic Density: 0.06861485315470152
- Unit Cell Volume: 116.59283132127254
- Molar Volume: 8.776730522795502
- Full Formula: Os6 W2
- Reduced Formula: Os3W
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
