Standardized vs published atom coordinates in SpringerMateri

  • #1
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This might be a specialized question and hopefully people working in this area know it. I need to get atomic coordinates for a specific crystal in SpringerMaterial. It however gives two different coordinates, standardized and published coordinates. I looked through the website can cannot find a precise definition towards them. Can anybody help me with that?
 

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Thanks for the post! This is an automated courtesy bump. Sorry you aren't generating responses at the moment. Do you have any further information, come to any new conclusions or is it possible to reword the post?
 

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