Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92508
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'W', 'O']
- Chemical System: O-W-Y
- Density: 8.460770704838495
- Atomic Density: 0.07942774330533915
- Unit Cell Volume: 62.950296608312414
- Molar Volume: 7.581910941180159
- Full Formula: Y1 W1 O3
- Reduced Formula: YWO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
