====== Parameters of FindAllAtomsInsideSphere() ======
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asked by [[mailto:matthias.able@fau.de|Matthias Able]] (2021/05/21 11:23)
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Dear Developers,

I'm trying to build a clustur with this method as in the NiO workshop:
NewCluster = FindAllAtomsInsideSphere(TB.Atoms,TB.Cell,{0,0,0},4)

What Koordinatesystem is used and what units should I use here? The documentation was a bit rare. http://www.quanty.org/documentation/language_reference/functions/findallatomsinsidesphere

Best regards 
Matthias Able
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