Rubidium — C222_1
Rb
← Allotrope of Rubidium
A crystalline allotrope of Rubidium (space group C222_1), sourced from the Materials Project (mp-aaabgktc).
Medium
$65.00
Crystallography
| Formula | Rb |
| Crystal system | triclinic |
| Space group | C222_1 |
| Lattice (a, b, c) Å | 10.246673, 10.246675, 25.552249 |
| Angles (α, β, γ) ° | 90, 90, 111.18671 |
| Density (g/cm³) | 1.475109227117022 |
Structure data: Materials Project · CC BY 4.0
