Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53343
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Y', 'O']
- Chemical System: O-Y
- Density: 4.938017444997575
- Atomic Density: 0.0658461744577797
- Unit Cell Volume: 151.8691113393681
- Molar Volume: 9.145771655817867
- Full Formula: Y4 O6
- Reduced Formula: Y2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
