Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1795
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Y', 'O']
- Chemical System: O-Rb-Y
- Density: 4.983293534299063
- Atomic Density: 0.058166863110493086
- Unit Cell Volume: 68.76767606328791
- Molar Volume: 10.353215624780061
- Full Formula: Rb1 Y1 O2
- Reduced Formula: RbYO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
