Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38281
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Y', 'O']
- Chemical System: O-Rb-Y
- Density: 4.061713318273583
- Atomic Density: 0.05499843918612702
- Unit Cell Volume: 90.9116708399466
- Molar Volume: 10.949657570498918
- Full Formula: Rb1 Y1 O3
- Reduced Formula: RbYO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
