Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57843
- 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: 15
- Number of elements: 2
- Element list: ['Y', 'O']
- Chemical System: O-Y
- Density: 5.399868981451839
- Atomic Density: 0.07200475068431143
- Unit Cell Volume: 208.31958804724027
- Molar Volume: 8.363532548571296
- Full Formula: Y6 O9
- Reduced Formula: Y2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
