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Topic: [crystallorgaphy] Surrounding based on projection of unitcel  (Read 1983 times)

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Offline eXorikos

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[crystallorgaphy] Surrounding based on projection of unitcel
« on: August 12, 2010, 02:12:24 PM »
I'll first ask it in general. Given is a projection of a unit cell and the beginning of the task is to describe the surrounding of the atoms. How do you start with that? I've tried by getting the minimum distance between the atoms, but that didn't seem to work, but maybe I messed it up...

I'll post an example if that makes it easier to explain.

Thanks in advance.

Offline eXorikos

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Re: [crystallorgaphy] Surrounding based on projection of unitcel
« Reply #1 on: August 23, 2010, 04:34:39 AM »
Anybody?

Offline 408

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Re: [crystallorgaphy] Surrounding based on projection of unitcel
« Reply #2 on: August 23, 2010, 12:03:10 PM »
I usually just talk about the nearest neighbors as well in terms of lengths. 

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