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<P>You can consult "<SPAN style="FONT-SIZE: 12pt; FONT-FAMILY: 'Times New Roman'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA">R.W.G. </SPAN><?xml:namespace prefix = st1 ns = "urn:schemas-microsoft-com:office:smarttags" /><st1:City><st1:place><SPAN style="FONT-SIZE: 12pt; FONT-FAMILY: 'Times New Roman'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA">Wyckoff</SPAN></st1:place></st1:City><SPAN style="FONT-SIZE: 12pt; FONT-FAMILY: 'Times New Roman'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA"> </SPAN><st1:City><st1:place><I><SPAN style="FONT-SIZE: 12pt; FONT-FAMILY: 'Times New Roman'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US;
mso-fareast-language: EN-US; mso-bidi-language: AR-SA">Crystal</SPAN></I></st1:place></st1:City><I><SPAN style="FONT-SIZE: 12pt; FONT-FAMILY: 'Times New Roman'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA"> Structures</SPAN></I><SPAN style="FONT-SIZE: 12pt; FONT-FAMILY: 'Times New Roman'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA"> (2nd Edition Krieger, Malabar 1986" and many others references given III-nitrides papers.</SPAN></P>
<P><SPAN style="FONT-SIZE: 12pt; FONT-FAMILY: 'Times New Roman'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA">regards</SPAN><BR><BR></P></DIV>
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<DIV></DIV>From: <I>shahnaz sehati <shahnaz_sehati@yahoo.com></I><BR>Reply-To: <I>A Mailing list for WIEN2k users <wien@zeus.theochem.tuwien.ac.at></I><BR>To: <I>wien@zeus.theochem.tuwien.ac.at</I><BR>Subject: <I>[Wien] Struct file</I><BR>Date: <I>Wed, 14 Sep 2005 07:20:59 -0700 (PDT)</I><BR>
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<DIV>Which reference do you suggest me to complete struct file (specially atomic position) for GaN.</DIV>
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<DIV>best regards,</DIV>
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