Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37541
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Rb']
- Chemical System: Rb-Yb
- Density: 5.394887301071763
- Atomic Density: 0.0214948238933158
- Unit Cell Volume: 186.09131295296964
- Molar Volume: 28.01670202039986
- Full Formula: Rb1 Yb3
- Reduced Formula: RbYb3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
