element(s):
['C', 'Si']
AFLOW prototype label:
A2B_tP6_131_i_e
Parameter names:
['a', 'c/a', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.1802', '2.1648324', '0.59917023']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Si']
representative atom coordinates =  [[0.         0.5        0.59917023]
 [0.         0.         0.25      ]]
spacegroup =  131
cell =  [[3.1802, 0, 0], [0, 3.1802, 0], [0, 0, 6.8846]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:19:40      -39.145626         1.422919
BFGS:    1 16:19:40      -39.205720         1.188222
BFGS:    2 16:19:40      -39.296507         1.143919
BFGS:    3 16:19:40      -39.433247         1.018269
BFGS:    4 16:19:40      -39.547867         0.876635
BFGS:    5 16:19:40      -39.642860         0.726424
BFGS:    6 16:19:40      -39.718637         0.570152
BFGS:    7 16:19:40      -39.775151         0.408551
BFGS:    8 16:19:40      -39.812234         0.241684
BFGS:    9 16:19:41      -39.829667         0.069308
BFGS:   10 16:19:41      -39.831087         0.010655
BFGS:   11 16:19:41      -39.831089         0.009564
BFGS:   12 16:19:41      -39.831095         0.004071
BFGS:   13 16:19:41      -39.831098         0.001567
BFGS:   14 16:19:41      -39.831098         0.000274
BFGS:   15 16:19:41      -39.831098         0.000065
BFGS:   16 16:19:41      -39.831098         0.000004
BFGS:   17 16:19:41      -39.831098         0.000000
BFGS:   18 16:19:41      -39.831098         0.000000
Minimization converged after 18 steps.
Maximum force component: 1.0534990067812009e-10 eV/Angstrom
Maximum stress component: 1.2410840727559798e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si']
basis =  [[0.00000000e+00 5.00000000e-01 5.99748942e-01]
 [5.00000000e-01 0.00000000e+00 9.97489425e-02]
 [0.00000000e+00 5.00000000e-01 4.00251058e-01]
 [5.00000000e-01 0.00000000e+00 9.00251058e-01]
 [0.00000000e+00 5.20612986e-34 2.50000000e-01]
 [1.42337672e-35 1.04122597e-33 7.50000000e-01]]
cellpar =  Cell([[2.9594804537424437, 1.4021526521528044e-36, 2.97757458107023e-32], [3.8989646023311456e-36, 2.9594804537424433, 7.912184082842168e-18], [-1.6658112791802995e-32, 1.819968140964557e-17, 6.625479490973012]])
forces =  [[-2.64876003e-43  2.89461013e-28  1.05349901e-10]
 [-7.29568259e-32  2.89388056e-28  1.05349901e-10]
 [ 2.64876003e-43 -2.89342458e-28 -1.05349901e-10]
 [-6.07736060e-32 -2.89388056e-28 -1.05349901e-10]
 [ 7.80949799e-68  5.92774211e-32  1.58478447e-49]
 [-1.82392065e-32  8.97313572e-49  3.26661359e-31]]
stress =  [-1.24108407e-10 -1.24108407e-10 -6.50913050e-11  2.02104377e-26
  5.08189454e-43 -1.69253468e-58]
energy per atom =  -6.638516407246985
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0