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Re: [sdpd] Help: need atomic coordinates of GaPd2
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- Subject: Re: [sdpd] Help: need atomic coordinates of GaPd2
- From: chandra sekaran <yes.chandrasekaran...@yahoo.co.in>
- Date: Wed, 2 Dec 2009 12:42:45 +0530 (IST)
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Dear Apurba,
Here with i am sending the link, that may useful for your crystal system.That is having GaPd2 atomic co ordinates.
Thank you
ftp://ftp.oldenbourg.de/pub/download/frei/ncs/223-1/409939.pdf
with regards,
chandru.s
--- On Wed, 2/12/09, Apurba Kanti Deb <msakd_in...@yahoo.com> wrote:
From: Apurba Kanti Deb <msakd_in...@yahoo.com>
Subject: [sdpd] Help: need atomic coordinates of GaPd2
To: sdpd...@yahoogroups.com
Date: Wednesday, 2 December, 2009, 10:40 AM
Dear All
I would be thankful if anyone kindly let me know the atomic coordinates of GaPd2 [Orthorhombic, Pbnm(62), JCPDS# 65-7607]
Regards
Apurba
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