fig2
![Machine learning-accelerated first-principles predictions of the stability and mechanical properties of L1<sub>2</sub>-strengthened cobalt-based superalloys](https://image.oaes.cc/3129c721-a1eb-4f31-846d-9c5785132102/5168.fig.2.jpg)
Figure 2. Crystal structures of (A) Co3(Al, W); (B) Co3(V, Ti); (C) Co3(V, Ir); (D) Co3(V, Ta) and (E) Co3(Al, V) of L12-ordered γ'-Co3(X, Y); and (F) Co3(Al, W); (G) Co3(V, Ti); (H) Co3(V, Ir); (I) Co3(V, Ta) and (J) Co3(Al, V) of D019-ordered γ'-Co3(X, Y). Sites #1, #2 and #3 represent Co and the X and Y dopants, respectively.