<html><body><div style="color:#000; background-color:#fff; font-family:bookman old style, new york, times, serif;font-size:14pt"><div><font size="2">Dear Developers and Users,</font></div><div><br></div><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: bookman old style,new york,times,serif; background-color: transparent; font-style: normal;"><font size="2">I am trying to optimize lattice parameters for a triclinic crystal system, </font><font size="2">but there is no option for </font><font size="2">triclinic in the optimizer.</font></div><div style="color: rgb(0, 0, 0); font-size: 13px; font-family: bookman old style,new york,times,serif; background-color: transparent; font-style: normal;"><font size="2">Any hint in this regard </font>is appreciated.</div><div style="color: rgb(0, 0, 0); font-size: 13px; font-family: bookman old style,new york,times,serif; background-color: transparent; font-style: normal;"><br></div><div
style="color: rgb(0, 0, 0); font-size: 13px; font-family: bookman old style,new york,times,serif; background-color: transparent; font-style: normal;">Kind regards</div><div style="color: rgb(0, 0, 0); font-size: 13px; font-family: bookman old style,new york,times,serif; background-color: transparent; font-style: normal;">Lawal Mohammed<br></div></div></body></html>