Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30554
- 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: 8
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 6.755511763023933
- Atomic Density: 0.07019143999017408
- Unit Cell Volume: 113.97401166181945
- Molar Volume: 8.579594265116977
- Full Formula: W2 O6
- Reduced Formula: WO3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
