Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15812
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Rb', 'O']
- Chemical System: O-Rb-Yb
- Density: 7.100541890976991
- Atomic Density: 0.058877096430190734
- Unit Cell Volume: 67.93813286534453
- Molar Volume: 10.228324977167173
- Full Formula: Rb1 Yb1 O2
- Reduced Formula: RbYbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
