Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52391
- 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: 24
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 6.25764289899898
- Atomic Density: 0.065018459212691
- Unit Cell Volume: 369.125941934278
- Molar Volume: 9.262201585399204
- Full Formula: W6 O18
- Reduced Formula: WO3
- Formula Anonymous: AB3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
