fig9
![Integrating computational materials science and materials informatics for the modeling of phase stability](https://image.oaes.cc/45be055d-2de4-4f9c-92be-1ed7ffebe6a0/4346.fig.9.jpg)
Figure 9. Pair potentials for Sm(Co,M)12 as a function of interatomic distance, M = (A) Ti or (B) V. Average energy of SmCo12-xMx with different doping sites as a function of the content of doping element, M = (C) Cr, (D) V, (E) Nb and (F) Ti[105].