Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52394
- 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: 16
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 6.7334725062686465
- Atomic Density: 0.0699624466552155
- Unit Cell Volume: 228.69411755781192
- Molar Volume: 8.607676043232066
- Full Formula: W4 O12
- Reduced Formula: WO3
- Formula Anonymous: AB3
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
