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			 CEL file format > Dr. Probe / Documentation / CELSLC / Input  | 
		
			
				 
			
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An image simulation with Dr. Probe requires an atomic structure model as input. This input may be provided in form of a text file, which contains general super-cell parameters, as well as atom types, atomic positions, site occupancies, and thermal vibration parameters.
A super-cell file in the CEL file format is of the following general form:
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			 Text line number  | 
		
			 Text line content, structure parameters  | 
	
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			 1  | 
		
			 Comment string, not used to define the structure.  | 
	
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			 2  | 
		
			 Super-cell parameters: "0" <space> super cell size x <space> y <space> z in [nm] <space> cell basis vector angles alpha <space> beta <space> gamma in [deg]  | 
	
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			 3 ... #atoms  | 
		
			 Atom site parameters: Symbol string <space> fractional cell coordinate x <space> y <space> z <space> site occupancy <space> Debye-Waller factor parameter Biso [nm2] <space> "0" <space> "0" <space> "0"  | 
	
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			 Last  | 
		
			 *  | 
	
The three "0" (zero) characters of the atom site parameters are placeholders which may be used in future versions to define directional thermal vibration parameters.
Here is an example describing a super-cell of SrTiO3 in [110] orientation:
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SrTiO3 110  | 
	
Example: Creation of a SrTiO3 [110] super cell for STEM simulations.
Last update: Jan 25, 2019 contact disclaimer(de)