Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49913
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Y', 'O']
- Chemical System: O-Y
- Density: 5.1018900116909744
- Atomic Density: 0.06803133919960717
- Unit Cell Volume: 146.9910796649104
- Molar Volume: 8.85200972206464
- Full Formula: Y4 O6
- Reduced Formula: Y2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
