Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44467
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Y', 'W', 'O']
- Chemical System: O-W-Y
- Density: 7.057443114097158
- Atomic Density: 0.08013384835857536
- Unit Cell Volume: 324.4571492892449
- Molar Volume: 7.5151023984929495
- Full Formula: Y4 W4 O18
- Reduced Formula: Y2W2O9
- Formula Anonymous: A2B2C9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
