<div style="line-height:1.7;color:#000000;font-size:14px;font-family:arial">You can find structure information here: http://rruff.geo.arizona.edu/AMS/amcsd.php<br><br><div>--<br>GAO Zhe<br>CMC Lab, Materials Science & Engineering Department,<br>Seoul National University, South Korea<br>
</div><div id="divNeteaseMailCard"></div><br>At 2012-02-21 01:51:10,"michael onyeaju" <omictronics@yahoo.com> wrote:<br> <blockquote id="isReplyContent" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid"><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div style="RIGHT: auto"><span style="RIGHT: auto">Dear Q.E User </span></div>
<div style="RIGHT: auto"><span style="RIGHT: auto">I am currently working on strained InAs spherical quantum dot emberded in GaAs substrate but find it difficult to get the number of atom per unit cell (the lattice parameter), please can some one help me out</span></div>
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<div style="RIGHT: auto">Onyeaju, Michael</div>
<div style="RIGHT: auto">Department of Physics,<br>Faculty of Science,<br>University of Port Harcourt<br>Phone:+2348068118468<var id="yui-ie-cursor"></var></div></div></blockquote></div><br><br><span title="neteasefooter"><span id="netease_mail_footer"></span></span>