Tungsten — Pbcm
W
← Allotrope of Tungsten
A crystalline allotrope of Tungsten (space group Pbcm), sourced from the Materials Project (mp-aaacipyq).
Medium
$65.00
Crystallography
| Formula | W |
| Crystal system | triclinic |
| Space group | Pbcm |
| Lattice (a, b, c) Å | 2.809662, 4.86387, 4.923695 |
| Angles (α, β, γ) ° | 90, 90, 90 |
| Density (g/cm³) | 18.14771380365886 |
Structure data: Materials Project · CC BY 4.0
