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    -0.3184818515E+06
    0.2300000000E+01     0.1826314457E+06
    0.2400000000E+01     0.2561927984E+05
    0.2500000000E+01    -0.2899928486E+05
    0.2600000000E+01     0.4885435488E+05
    0.2700000000E+01    -0.8977351923E+04
    0.2800000000E+01     0.9359732537E+04
    0.3000000000E+01    -0.2691577552E+05
    0.3300000000E+01     0.3084161540E+05
    0.3700000000E+01    -0.1190664850E+05
    0.4200000000E+01     0.4063717422E+04
    0.4700000000E+01    -0.6792295322E+03
    0.5300000000E+01    -0.3534578762E+02
Nonbond Coefficients
    0.1000000000E+01
    0.2050000000E+01
    0.1129604490E+09
    0.1118254689E+00
    0.7412270938E+01
   -0.6418069071E+00
   -0.2604354796E+01
    0.6262539393E+00
    0.1160444900E+05
eam_pair_style
Ackland Power       
table_pair
           1           2           8
table_pair_data
    0.5300000000E+01    -0.3845320514E+05
    0.5300000000E+01     0.1465089327E+06
    0.5300000000E+01    -0.2362862315E+06
    0.5300000000E+01     0.2045782262E+06
    0.5300000000E+01    -0.1022592494E+06
    0.5300000000E+01     0.2958471720E+05
    0.5300000000E+01    -0.4606779512E+04
    0.5300000000E+01     0.2991512745E+03
Nonbond Coefficients
    0.1000000000E+01
    0.2000000000E+01
    0.6516949157E+08
    0.1818000000E+00
   -0.2632909097E+02
    0.5099000000E+00
   -0.7753094507E+01
    0.2802000000E+00
   -0.3314997110E+01
    0.2817000000E-01
   -0.1658732731E+01
    0.1076185442E+02
   -0.1000404579E+02
    0.4985425447E+01
   -0.1259978857E+01
    0.1160444900E+05
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           3
eam_dens_style
Ackland cubic sum   
eam_dens_data
    0.2400000000E+01     0.8947751734E+01
    0.3200000000E+01    -0.1126291039E-01
    0.4200000000E+01     0.3613254417E+00
eam_embed
           1           3
eam_embed_style
power 0.5, 2, and 4 
eam_embed_data
    0.0000000000E+00    -0.1160444900E+05
    0.0000000000E+00    -0.7811432213E+01
    0.0000000000E+00     0.8879133198E-03
Mass
    0.5584700000E+02
Element
Fe
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Ackl2004  
Atom Names
Fe        
Fe        
Fe        
Fe        
Atom Type Number
           2
eam_pair_style
Ackland Power       
table_pair
           2           2           2
table_pair_data
    0.5300000000E+01    -0.9085563477E+03
    0.5300000000E+01     0.4358307850E+03
Nonbond Coefficients
    0.9000000000E+00
    0.2500000000E+01
    0.3759778360E+08
    0.1818000000E+00
   -0.2382278640E+02
    0.5099000000E+00
   -0.7015066132E+01
    0.2802000000E+00
   -0.2999437700E+01
    0.2817000000E-01
   -0.1500835543E+01
    0.9938284250E+01
   -0.8563716427E+01
    0.3451962729E+01
   -0.6145383135E+00
    0.1160444900E+05
eam_ndens
           1           2           3
eam_dens_style
Ackland cubic sum   
eam_dens_data
    0.2400000000E+01     0.8947751734E+01
    0.3200000000E+01    -0.1126291039E-01
    0.4200000000E+01     0.3613254417E+00
eam_ndens
           2           2           3
eam_dens_style
Ackland cubic sum   
eam_dens_data
    0.2400000000E+01     0.6850622422E+01
    0.3200000000E+01    -0.8623165766E-02
    0.4200000000E+01     0.2766397913E+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     0.2263186144E+02
Mass
    0.3097400000E+02
Element
 P
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Ackl2004  
Atom Names
P         
P         
P         
P         
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
