单元设置
             
         | 
        
            ibrav=0
         | 
        
            CELL_PARAMETERS( alat )
         | 
        
            celldm(1)
         | 
    
    
        | 
            A
         | 
    
    
        | 
            CELL_PARAMETERS( bohr )
         | 
    
    
        | 
            CELL_PARAMETERS( angstrom )
         | 
    
    
        | 
            ibrav≠0
         | 
        
            celldm(1:6)
         | 
    
    
        | 
            A,B,C,cosAB,cosAC,cosBC
         | 
    
    
        | 
            原子坐标设置
         | 
        
            ATOMIC_POSITIONS (alat)
         | 
    
    
        | 
            ATOMIC_POSITIONS (bohr)
         | 
    
    
        | 
            ATOMIC_POSITIONS (angstrom)
         | 
    
    
        | 
            ATOMIC_POSITIONS (crystal)
         | 
    
    
说明: