Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25265
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.656718831020132
- Atomic Density: 0.011673395130790456
- Unit Cell Volume: 342.65952237403127
- Molar Volume: 51.588596912269644
- Full Formula: Rb4
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
