Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98226
- 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: 32
- Number of elements: 2
- Element list: ['Rb', 'Bi']
- Chemical System: Bi-Rb
- Density: 5.509427067644849
- Atomic Density: 0.02253608296452627
- Unit Cell Volume: 1419.9450743223988
- Molar Volume: 26.722215965744212
- Full Formula: Rb16 Bi16
- Reduced Formula: RbBi
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
