s-net: sqc592



			    	
		

		

			
				
				
				
				
			
			
				
					Systre crystallographic geometry file (.cgd) 
			
		

	




	

	
Links to this net in other databases

	

		

			topcryst
		

	

		



 

Topological data




	
Vertices per primitive translational unit 3 

	
Edges per primitive translational unit 11 

	
Transitivity (vertex,edge)(2,3)

	
Vertex degrees {6,10} 

	
Vertex coordination sequence  [(6, 24, 42, 110, 122, 250, 242, 446, 402, 698), (10, 22, 66, 82, 178, 182, 346, 322, 570, 502)] 

	
Wells’ vertex symbol [3^6.4^6.5^3, 3^12.4^20.5^13] 

	
Systre key (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 2, 2, -1, 0, 0, 3, 3, -1, 0, 0) 




 

Geometric data



Systre equilibrium placement (barycentric embedding) maximising unit cell volume




	
 Spacegroup: P4/mmm 


	
 Parameters:  
		

			
 a   b   c   alpha   beta   gamma 
	  
			
 
			 1.92217 
			 1.92217  
			 0.85932 
			 90.0  
			 90.0  
			 90.0 
			
	  
		

	


	
 Vertex positions:
		

			

				 X-pos 
				 Y-pos 
				 Z-pos 
			


				
 
						 0  
						 0.5  
						 0  
				
	  
				
 
						 0  
						 0  
						 0.5  
				
	  
		

	

	
Edge end points: 
		

		
		
	






Systre coordinates favouring equal edge-lengths




	
 Spacegroup: P4/mmm 



		
 Parameters:  
		

			
 a   b   c   alpha   beta   gamma 
	  
			
 
			 1.73212 
			 1.73212  
			 0.99995 
			 90.0  
			 90.0  
			 90.0 
			
	  
		

		


		
Vertex positions:
			

				

					 X-pos 
					 Y-pos 
					 Z-pos 
				


					
 
							 0  
							  0.5  
							  0  
					
	  
					
 
							 0  
							  0  
							  0.5  
					
	  
			

		


		
Edge end points: 
			

			
			
		



	

	 


 

Hyperbolic sources





h-nets with faithful topology




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h-nets with edge collapse