towhee_ff Version
          14
Number of Nonbonded Types
           2
Potential Type
Embedded Atom Method          
Classical Mixrule
Explicit                      
Atom Type Number
           1
eam_pair_style
Ackland 3-part      
table_pair
           1           1          13
table_pair_data
    0.2200000000E+01    -0.2788340778E+06
    0.2300000000E+01     0.1311383005E+06
    0.2400000000E+01     0.6167125914E+05
    0.2500000000E+01    -0.5414581694E+05
    0.2600000000E+01     0.6920633273E+05
    0.2700000000E+01    -0.2055178322E+05
    0.2800000000E+01     0.9969826676E+04
    0.3000000000E+01    -0.2535034005E+05
    0.3300000000E+01     0.3066403353E+05
    0.3700000000E+01    -0.1202028906E+05
    0.4200000000E+01     0.3893091297E+04
    0.4700000000E+01    -0.5390102027E+03
    0.5300000000E+01    -0.8157343137E+02
Nonbond Coefficients
    0.1000000000E+01
    0.2000000000E+01
    0.1129595431E+09
    0.1118254689E+00
    0.6426526058E+01
    0.1790048852E+01
   -0.4510831673E+01
    0.1086619937E+01
    0.1160444900E+05
eam_pair_style
none                
eam_ndens
           1           1           3
eam_dens_style
Ackland cubic sum   
eam_dens_data
    0.2400000000E+01     0.1168685941E+02
    0.3200000000E+01    -0.1471074010E-01
    0.4200000000E+01     0.4719352708E+00
eam_ndens
           2           1           0
eam_dens_style
none                
eam_dens_data
eam_embed
           1           2
eam_embed_style
power 0.5 and 2     
eam_embed_data
    0.0000000000E+00    -0.1160444900E+05
    0.0000000000E+00    -0.4106477575E+01
Mass
    0.5584700000E+02
Element
Fe
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Mend2003  
Atom Names
Fe-p2     
Fe        
Fe        
Fe        
Atom Type Number
           2
eam_pair_style
Ackland 3-part      
table_pair
           2           2          15
table_pair_data
    0.2100000000E+01     0.2273581114E+07
    0.2200000000E+01     0.2032716338E+06
    0.2300000000E+01     0.1732141000E+05
    0.2400000000E+01     0.7441872351E+05
    0.2500000000E+01    -0.7909297901E+05
    0.2600000000E+01     0.1120787647E+06
    0.2700000000E+01    -0.6198980932E+05
    0.2800000000E+01     0.2088401400E+05
    0.3000000000E+01    -0.1716178091E+05
    0.3300000000E+01     0.2150354912E+05
    0.3700000000E+01    -0.7445918675E+04
    0.4200000000E+01     0.2838869470E+04
    0.4700000000E+01    -0.6698279497E+03
    0.5300000000E+01     0.2710638741E+03
    0.6000000000E+01    -0.1126384929E+03
Nonbond Coefficients
    0.9000000000E+00
    0.1950000000E+01
    0.1129595431E+09
    0.1118254689E+00
    0.1499691729E+02
   -0.2053317419E+02
    0.1400259178E+02
   -0.3647373659E+01
    0.1160444900E+05
eam_ndens
           1           2           0
eam_dens_style
none                
eam_dens_data
eam_ndens
           2           2           3
eam_dens_style
Ackland cubic sum   
eam_dens_data
    0.2400000000E+01     0.1168685941E+02
    0.3200000000E+01    -0.1471074010E-01
    0.4200000000E+01     0.4719352708E+00
eam_embed
           2           2
eam_embed_style
power 0.5 and 2     
eam_embed_data
    0.0000000000E+00    -0.1160444900E+05
    0.0000000000E+00    -0.4050669666E+01
Mass
    0.5584700000E+02
Element
Fe
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Mend2003  
Atom Names
Fe-p4     
Fe        
Fe        
Fe        
Number of Bonded Terms
           0
Number of Angle Terms
           0
Number of Torsion Terms
           0
Number of Improper Terms
           0
Number of Angle-Angle Terms
           0
Number of One-Five Types
           0
Number of Bond Increments
           0
