Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-344
- 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: 8
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 6.74089797778068
- Atomic Density: 0.07003959914289058
- Unit Cell Volume: 114.22109917675114
- Molar Volume: 8.598194212553944
- Full Formula: W2 O6
- Reduced Formula: WO3
- Formula Anonymous: AB3
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
