towhee_ff Version
          14
Number of Nonbonded Types
           1
Potential Type
Embedded Atom Method          
Classical Mixrule
Explicit                      
Atom Type Number
           1
eam_pair_style
Belashchenko 5-8    
Nonbond Coefficients
    0.2550000000E+01
    0.3100000000E+01
    0.3700000000E+01
    0.4600000000E+01
    0.6200000000E+01
    0.8300000000E+01
    0.1965283065E+04
   -0.7362233788E+05
    0.4409690620E+05
    0.1960000000E+01
   -0.6815377918E+03
   -0.1012524336E+04
    0.2713547117E+05
    0.6283810870E+06
    0.5807017590E+07
    0.2566357909E+08
    0.5915585312E+08
    0.6843759565E+08
    0.3142142363E+08
   -0.6457797135E+03
    0.2138412708E+03
    0.4826451135E+04
    0.1224923008E+06
    0.1100757536E+07
    0.4496218917E+07
    0.9292849642E+07
    0.9538538250E+07
    0.3883745286E+07
   -0.1633501584E+03
    0.5162494514E+03
   -0.9946283901E+02
   -0.2034880548E+04
   -0.2122527898E+05
   -0.7124766253E+05
   -0.1088869916E+06
   -0.7918973235E+05
   -0.2224323881E+05
   -0.5827492811E+02
   -0.2910511779E+03
   -0.6721773348E+03
   -0.2450203381E+04
   -0.7415900843E+04
   -0.1284179838E+04
   -0.1185970848E+05
   -0.5411029522E+04
   -0.9597165724E+03
    0.0000000000E+00
    0.0000000000E+00
   -0.1354855689E+04
   -0.4920996838E+04
   -0.8316121254E+04
   -0.7466775304E+04
   -0.3649745672E+04
   -0.9162984238E+03
   -0.9222868841E+02
eam_ndens
           1           1           2
eam_dens_style
exponential         
eam_dens_data
    0.0000000000E+00     0.4801900000E+01
    0.8300000000E+01    -0.1309500000E+01
eam_embed
           1          14
eam_embed_style
Belashchenko 10 rho 
eam_embed_data
   -0.1020959423E+04     0.0000000000E+00     0.9129220028E+04
   -0.9104966730E+03    -0.2008428406E+04    -0.1624622860E+05
   -0.8537973352E+03     0.5909681698E+03     0.2320889800E+05
   -0.6808098139E+03    -0.4050811430E+04    -0.3481334700E+05
   -0.5982209504E+03     0.2215591030E+04     0.6289611358E+05
   -0.4451234547E+03    -0.6589864871E+04    -0.2320889800E+05
   -0.6647028387E+02    -0.2876441191E+04    -0.3713423680E+05
   -0.6506498510E+03     0.9749199321E+04     0.4641779600E+05
   -0.6557906219E+03     0.3651688011E+04     0.1137236002E+05
    0.3047141476E+05     0.3051648644E+05     0.2669023270E+04
    0.1000000000E+01     0.8900000000E+00     0.8100000000E+00
    0.7100000000E+00     0.6200000000E+00     0.5500000000E+00
    0.4700000000E+00     0.3000000000E+00     0.1200000000E+01
    0.2800000000E+01     0.1700000000E+01     0.3000000000E+01
Mass
    0.2005900000E+03
Element
Hg
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Belash2013
Atom Names
Hg        
Hg        
Hg        
Hg        
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
