Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88026
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Y', 'Cu', 'W', 'O']
- Chemical System: Cu-O-W-Y
- Density: 6.855455493928338
- Atomic Density: 0.07643782429254048
- Unit Cell Volume: 156.9903396788738
- Molar Volume: 7.878482695886594
- Full Formula: Y1 Cu1 W2 O8
- Reduced Formula: YCu(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
