Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57483
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 6.257661147896758
- Atomic Density: 0.06501864882325763
- Unit Cell Volume: 184.56243273556797
- Molar Volume: 9.262174574513518
- Full Formula: W3 O9
- Reduced Formula: WO3
- Formula Anonymous: AB3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
