Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123839
- 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: 6
- Number of elements: 2
- Element list: ['Rb', 'Bi']
- Chemical System: Bi-Rb
- Density: 8.10259683028674
- Atomic Density: 0.02590036215601961
- Unit Cell Volume: 231.65699243342493
- Molar Volume: 23.251183607872335
- Full Formula: Rb1 Bi5
- Reduced Formula: RbBi5
- Formula Anonymous: AB5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
