Parameters of FindAllAtomsInsideSphere()

asked by Matthias Able (2021/05/21 11:23)

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