Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7899
- 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: 4
- Number of elements: 2
- Element list: ['W', 'O']
- Chemical System: O-W
- Density: 6.80608217680479
- Atomic Density: 0.07071687911139743
- Unit Cell Volume: 56.56358213572975
- Molar Volume: 8.51584633777965
- Full Formula: W1 O3
- Reduced Formula: WO3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
