Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-321864
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['W', 'Yb']
- Chemical System: W-Yb
- Density: 15.386270159429534
- Atomic Density: 0.05115285674257096
- Unit Cell Volume: 156.39400239678417
- Molar Volume: 11.772833705665146
- Full Formula: Yb2 W6
- Reduced Formula: YbW3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
