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    <p>Dear Fabien<br>
    </p>
    <p>This is strange... Perhaps a conversion problem. Yes I have used
      the following cif file and cif2struct works for me! <br>
    </p>
    <p>Regards</p>
    <p>Xavier<br>
    </p>
    <p><br>
    </p>
    <p><br>
    </p>
    <div class="moz-cite-prefix">Le 04/06/2020 à 09:10, Tran, Fabien a
      écrit :<br>
    </div>
    <blockquote type="cite" cite="mid:1591254605561.15255@tuwien.ac.at">
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      <p>Dear Xavier,</p>
      <p><span style="font-size:12pt">I read your email from yesterday,
          but I thought that his</span><span style="font-size:12pt"> struct
          file</span><span style="font-size:12pt"> was correct, because
          I got the same struct file from this cif file:</span><br>
      </p>
      <p><span style="font-size:12pt"><a
href="http://rruff.geo.arizona.edu/AMS/download.php?id=13353.cif&down=cif"
            moz-do-not-send="true">http://rruff.geo.arizona.edu/AMS/download.php?id=13353.cif&down=cif</a><br>
        </span></p>
      <p><span style="font-size:12pt">But you are right; if I visualize
          it, I can see that it is not beta-Sn.  Besides, I can not
          convert cif to struct other cif files like the one that you
          sent. With cif2struct, I get "unknown space group name:
          I41/amds" and no struct file is generated.</span></p>
      <p>Did <span style="font-family: Calibri, Arial, Helvetica,
          sans-serif; font-size: 16px; background-color: rgb(255, 255,
          255);">cif2struct</span>​ work for you?<br>
      </p>
      <p><span style="font-size:12pt"><br>
        </span></p>
      <p><br>
      </p>
      <div style="color:rgb(33,33,33)">
        <hr tabindex="-1" style="display:inline-block; width:98%">
        <div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt"
            face="Calibri, sans-serif" color="#000000"><b>From:</b> Wien
            <a class="moz-txt-link-rfc2396E" href="mailto:wien-bounces@zeus.theochem.tuwien.ac.at"><wien-bounces@zeus.theochem.tuwien.ac.at></a> on behalf of
            Xavier Rocquefelte
            <a class="moz-txt-link-rfc2396E" href="mailto:xavier.rocquefelte@univ-rennes1.fr"><xavier.rocquefelte@univ-rennes1.fr></a><br>
            <b>Sent:</b> Wednesday, June 3, 2020 11:54 PM<br>
            <b>To:</b> <a class="moz-txt-link-abbreviated" href="mailto:wien@zeus.theochem.tuwien.ac.at">wien@zeus.theochem.tuwien.ac.at</a><br>
            <b>Subject:</b> Re: [Wien] Structure optimization of Beta
            -Sn</font>
          <div> </div>
        </div>
        <div>
          <p>Dear Fabien,</p>
          <p>I explained to Shamik that the structure he was using was
            not correct. </p>
          <p>I also sent cif and struct file. <br>
          </p>
          <p>See below a proper case.struct file. <br>
          </p>
          <p>Shamik could you please send email only to the wienlist to
            avoid multiple answers from the list and many people trying
            to help you without having all the details?
            <br>
          </p>
          <p><br>
          </p>
          <p>blebleble <br>
            B   LATTICE,NONEQUIV.ATOMS:  1 141 I41/amd <br>
            MODE OF CALC=RELA unit=bohr <br>
             11.019938 11.019938  6.011975 90.000000 90.000000 90.000000
            <br>
            ATOM   1: X=0.50000000 Y=0.25000000 Z=0.12500000 <br>
                      MULT= 2          ISPLIT=-2 <br>
                   1: X=0.00000000 Y=0.25000000 Z=0.37500000 <br>
            Sn1        NPT=  781  R0=.000010000 RMT= 2.50000     Z:  50.
            <br>
            LOCAL ROT MATRIX:    1.0000000 0.0000000 0.0000000 <br>
                                 0.0000000 1.0000000 0.0000000 <br>
                                 0.0000000 0.0000000 1.0000000 <br>
              16      NUMBER OF SYMMETRY OPERATIONS <br>
             1 0 0 0.00000000 <br>
             0 1 0 0.00000000 <br>
             0 0 1 0.00000000 <br>
                   1 <br>
            -1 0 0 0.50000000 <br>
             0-1 0 0.00000000 <br>
             0 0 1 0.50000000 <br>
                   2 <br>
             0-1 0 0.25000000 <br>
             1 0 0 0.75000000 <br>
             0 0 1 0.25000000 <br>
                   3 <br>
             0 1 0 0.25000000 <br>
            -1 0 0 0.25000000 <br>
             0 0 1 0.75000000 <br>
                   4 <br>
            -1 0 0 0.50000000 <br>
             0 1 0 0.00000000 <br>
             0 0-1 0.50000000 <br>
                   5 <br>
             1 0 0 0.00000000 <br>
             0-1 0 0.00000000 <br>
             0 0-1 0.00000000 <br>
                   6 <br>
             0 1 0 0.25000000 <br>
             1 0 0 0.75000000 <br>
             0 0-1 0.25000000 <br>
                   7 <br>
             0-1 0 0.25000000 <br>
            -1 0 0 0.25000000 <br>
             0 0-1 0.75000000 <br>
                   8 <br>
            -1 0 0 0.00000000 <br>
             0-1 0 0.00000000 <br>
             0 0-1 0.00000000 <br>
                   9 <br>
             1 0 0 0.50000000 <br>
             0 1 0 0.00000000 <br>
             0 0-1 0.50000000 <br>
                  10 <br>
             0 1 0 0.75000000 <br>
            -1 0 0 0.25000000 <br>
             0 0-1 0.75000000 <br>
                  11 <br>
             0-1 0 0.75000000 <br>
             1 0 0 0.75000000 <br>
             0 0-1 0.25000000 <br>
                  12 <br>
             1 0 0 0.50000000 <br>
             0-1 0 0.00000000 <br>
             0 0 1 0.50000000 <br>
                  13 <br>
            -1 0 0 0.00000000 <br>
             0 1 0 0.00000000 <br>
             0 0 1 0.00000000 <br>
                  14 <br>
             0-1 0 0.75000000 <br>
            -1 0 0 0.25000000 <br>
             0 0 1 0.75000000 <br>
                  15 <br>
             0 1 0 0.75000000 <br>
             1 0 0 0.75000000 <br>
             0 0 1 0.25000000 <br>
                  16 </p>
          <p><br>
          </p>
          <p><br>
          </p>
          <p><br>
          </p>
          <p><br>
          </p>
          <div class="moz-cite-prefix">Le 03/06/2020 à 21:38, Tran,
            Fabien a écrit :<br>
          </div>
          <blockquote type="cite">
            <style type="text/css" style="">
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            <p>Using a RKmax above 7 should not lead to completely wrong
              results. One important point is how the lattice
              constants a and c were varied. In a meaningful way?<br>
            </p>
            <p><br>
            </p>
            <div style="color:rgb(33,33,33)">
              <hr tabindex="-1" style="display:inline-block; width:98%">
              <div id="divRplyFwdMsg" dir="ltr"><font
                  style="font-size:11pt" face="Calibri, sans-serif"
                  color="#000000"><b>From:</b> Wien
                  <a class="moz-txt-link-rfc2396E"
                    href="mailto:wien-bounces@zeus.theochem.tuwien.ac.at"
                    moz-do-not-send="true">
                    <wien-bounces@zeus.theochem.tuwien.ac.at></a>
                  on behalf of shamik chakrabarti <a
                    class="moz-txt-link-rfc2396E"
                    href="mailto:shamik15041981@gmail.com"
                    moz-do-not-send="true">
                    <shamik15041981@gmail.com></a><br>
                  <b>Sent:</b> Wednesday, June 3, 2020 8:40 PM<br>
                  <b>To:</b> A Mailing list for WIEN2k users<br>
                  <b>Subject:</b> Re: [Wien] Structure optimization of
                  Beta -Sn</font>
                <div> </div>
              </div>
              <div>
                <div dir="ltr">Dear Dr. Tran,
                  <div><br>
                  </div>
                  <div>                  I have used both plain GGA
                    & nlvdw independently & in both cases the
                    results are same. I have used Rmr*Kmax=9 for nlvdw
                    & 7 for GGA. Do you think moving to larger
                    Rmt*Kmax may solve the problem? I am currently going
                    through the literature you have sent..</div>
                  <div><br>
                  </div>
                  <div>with regards,</div>
                </div>
                <br>
                <div class="gmail_quote">
                  <div dir="ltr" class="gmail_attr">On Wed, 3 Jun 2020
                    at 23:53, Tran, Fabien <<a
                      href="mailto:fabien.tran@tuwien.ac.at"
                      moz-do-not-send="true">fabien.tran@tuwien.ac.at</a>>
                    wrote:<br>
                  </div>
                  <blockquote class="gmail_quote" style="margin:0px 0px
                    0px 0.8ex; border-left:1px solid rgb(204,204,204);
                    padding-left:1ex">
                    <div dir="ltr" style="font-size:12pt;
                      color:rgb(0,0,0);
                      background-color:rgb(255,255,255);
                      font-family:Calibri,Arial,Helvetica,sans-serif">
                      <p>At first sight you struct file seems ok, but
                        this is difficult to help you without more
                        details. For instance: Which functional have you
                        used? Are you keeping the c/a ratio fixed? <span
                          style="font-size:12pt">Have you looked into
                          the literature:</span></p>
                      <p><a
                          href="https://aip.scitation.org/doi/abs/10.1063/1.4948434"
                          target="_blank" moz-do-not-send="true">https://aip.scitation.org/doi/abs/10.1063/1.4948434</a><br>
                      </p>
                      <p><br>
                      </p>
                      <div style="color:rgb(33,33,33)">
                        <hr style="display:inline-block; width:98%">
                        <div
                          id="gmail-m_2231242199191020806divRplyFwdMsg"
                          dir="ltr"><font style="font-size:11pt"
                            face="Calibri, sans-serif" color="#000000"><b>From:</b>
                            Wien <<a
                              href="mailto:wien-bounces@zeus.theochem.tuwien.ac.at"
                              target="_blank" moz-do-not-send="true">wien-bounces@zeus.theochem.tuwien.ac.at</a>>
                            on behalf of shamik chakrabarti <<a
                              href="mailto:shamik15041981@gmail.com"
                              target="_blank" moz-do-not-send="true">shamik15041981@gmail.com</a>><br>
                            <b>Sent:</b> Wednesday, June 3, 2020 8:06 PM<br>
                            <b>To:</b> A Mailing list for WIEN2k users<br>
                            <b>Subject:</b> [Wien] Structure
                            optimization of Beta -Sn</font>
                          <div> </div>
                        </div>
                        <div>
                          <div dir="ltr">Dear wien2k users,
                            <div><br>
                            </div>
                            <div>                                 I am
                              trying to optimize the structure of Beta -
                              Sn. However, even after 20% increment of
                              the volume there is no sign of energy
                              minima. I am attaching the struct file
                              herewith this mail for your
                              consideration. </div>
                            <div><br>
                            </div>
                            <div>Looking forward to hearing from you.</div>
                            <div><br>
                            </div>
                            <div>with regards, <br clear="all">
                              <div><br>
                              </div>
                              -- <br>
                              <div dir="ltr">
                                <div dir="ltr">
                                  <div>
                                    <div dir="ltr">
                                      <div dir="ltr">
                                        <div dir="ltr">
                                          <div dir="ltr">
                                            <div style="font-size:small">Dr.
                                              Shamik Chakrabarti</div>
                                            <div style="font-size:small">Research
                                              Fellow </div>
                                            <div style="font-size:small">Department
                                              of Physics</div>
                                            <div style="font-size:small">Indian
                                              Institute of Technology
                                              Patna</div>
                                            <div style="font-size:small">Bihta-801103</div>
                                            <div style="font-size:small">Patna</div>
                                            <div style="font-size:small">Bihar,
                                              India</div>
                                          </div>
                                        </div>
                                      </div>
                                    </div>
                                  </div>
                                </div>
                              </div>
                            </div>
                          </div>
                        </div>
                      </div>
                    </div>
                    _______________________________________________<br>
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                    <a href="mailto:Wien@zeus.theochem.tuwien.ac.at"
                      target="_blank" moz-do-not-send="true">Wien@zeus.theochem.tuwien.ac.at</a><br>
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                      href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien"
                      rel="noreferrer" target="_blank"
                      moz-do-not-send="true">http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien</a><br>
                    SEARCH the MAILING-LIST at:  <a
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http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html</a><br>
                  </blockquote>
                </div>
                <br clear="all">
                <div><br>
                </div>
                -- <br>
                <div dir="ltr" class="gmail_signature">
                  <div dir="ltr">
                    <div>
                      <div dir="ltr">
                        <div dir="ltr">
                          <div dir="ltr">
                            <div dir="ltr">
                              <div style="font-size:small">Dr. Shamik
                                Chakrabarti</div>
                              <div style="font-size:small">Research
                                Fellow </div>
                              <div style="font-size:small">Department of
                                Physics</div>
                              <div style="font-size:small">Indian
                                Institute of Technology Patna</div>
                              <div style="font-size:small">Bihta-801103</div>
                              <div style="font-size:small">Patna</div>
                              <div style="font-size:small">Bihar, India</div>
                            </div>
                          </div>
                        </div>
                      </div>
                    </div>
                  </div>
                </div>
              </div>
            </div>
            <br>
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            <pre class="moz-quote-pre">_______________________________________________
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</pre>
          </blockquote>
          <pre class="moz-signature" cols="72">-- 
------------------------
Institut des Sciences Chimiques de Rennes (ISCR)
Univ Rennes - CNRS - UMR6226, France
<a class="moz-txt-link-freetext" href="https://iscr.univ-rennes1.fr/cti/people/permanent-staff/rocquefelte-xavier" moz-do-not-send="true">https://iscr.univ-rennes1.fr/cti/people/permanent-staff/rocquefelte-xavier</a>
------------------------
ICAMM2019 : VASP Workshop and International Materials Modelling Conf
June 26-July 3 2019, Rennes France
icamm2019.sciencesconf.org  : Registration opening soon, see you there! </pre>
        </div>
      </div>
      <br>
      <fieldset class="mimeAttachmentHeader"></fieldset>
      <pre class="moz-quote-pre" wrap="">_______________________________________________
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</pre>
    </blockquote>
    <pre class="moz-signature" cols="72">-- 
------------------------
Institut des Sciences Chimiques de Rennes (ISCR)
Univ Rennes - CNRS - UMR6226, France
<a class="moz-txt-link-freetext" href="https://iscr.univ-rennes1.fr/cti/people/permanent-staff/rocquefelte-xavier">https://iscr.univ-rennes1.fr/cti/people/permanent-staff/rocquefelte-xavier</a>
------------------------
ICAMM2019 : VASP Workshop and International Materials Modelling Conf
June 26-July 3 2019, Rennes France
icamm2019.sciencesconf.org  : Registration opening soon, see you there! </pre>
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