Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25355
- 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: 3
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.6562483710908293
- Atomic Density: 0.01167008022632681
- Unit Cell Volume: 257.0676415087729
- Molar Volume: 51.60325073356831
- Full Formula: Rb3
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
