element(s):
['C']
AFLOW prototype label:
A_hP12_194_bc2f
Parameter names:
['a', 'c/a', 'z3', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4678', '13.950077', '0.86916696', '0.13083843']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C', 'C', 'C']
representative atom coordinates =  [[0.         0.         0.25      ]
 [0.33333333 0.66666667 0.25      ]
 [0.33333333 0.66666667 0.86916696]
 [0.33333333 0.66666667 0.13083843]]
spacegroup =  194
cell =  [[2.4678, 0, 0], [-1.2339, 2.1371774914592, 0], [0, 0, 34.426]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:23:52      -83.525382         0.990926
BFGS:    1 15:23:52      -83.552445         0.920918
BFGS:    2 15:23:52      -83.632373         0.679028
BFGS:    3 15:23:52      -83.688525         0.445371
BFGS:    4 15:23:52      -83.721714         0.219739
BFGS:    5 15:23:52      -83.732721         0.007524
BFGS:    6 15:23:52      -83.732734         0.001055
BFGS:    7 15:23:52      -83.732735         0.000644
BFGS:    8 15:23:52      -83.732735         0.000040
BFGS:    9 15:23:52      -83.732735         0.000005
BFGS:   10 15:23:52      -83.732735         0.000000
BFGS:   11 15:23:52      -83.732735         0.000000
Minimization converged after 11 steps.
Maximum force component: 2.4820573408650053e-09 eV/Angstrom
Maximum stress component: 2.627907624848112e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[4.16300138e-35 0.00000000e+00 2.50000000e-01]
 [0.00000000e+00 1.38986471e-35 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 8.69164265e-01]
 [6.66666667e-01 3.33333333e-01 3.69164265e-01]
 [6.66666667e-01 3.33333333e-01 1.30835735e-01]
 [3.33333333e-01 6.66666667e-01 6.30835735e-01]
 [3.33333333e-01 6.66666667e-01 1.30835735e-01]
 [6.66666667e-01 3.33333333e-01 6.30835735e-01]
 [6.66666667e-01 3.33333333e-01 8.69164265e-01]
 [3.33333333e-01 6.66666667e-01 3.69164265e-01]]
cellpar =  Cell([[2.511934052490761, -2.856743183190442e-18, 1.4597228032916647e-38], [-1.2559670262453806, 2.1753987020881937, 2.915663453663565e-38], [1.975491204985526e-37, 1.5844925847720205e-36, 34.42599993875123]])
forces =  [[-1.29008240e-31  8.04415776e-32  5.98350531e-70]
 [ 8.25652738e-32 -7.15036246e-32 -7.18455744e-70]
 [ 5.16032961e-33 -8.93795307e-33 -1.19794422e-70]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 2.06413184e-31 -3.57518123e-31 -2.48205734e-09]
 [ 3.30261095e-31 -1.14614876e-46 -2.48205734e-09]
 [-2.06413184e-31  3.57518123e-31  2.48205734e-09]
 [ 3.30261095e-31  1.13863685e-46  2.48205734e-09]
 [-4.12826369e-32 -2.14510874e-31 -2.48205734e-09]
 [-8.25652738e-32 -1.43007249e-31 -2.48205734e-09]
 [ 1.23847911e-31  7.15036246e-32  2.48205734e-09]
 [ 2.47695821e-31 -1.43007249e-31  2.48205734e-09]]
stress =  [ 2.62790762e-12  2.62790762e-12  9.94303595e-21  4.59850117e-43
  8.84982045e-44 -2.76016926e-28]
energy per atom =  -6.977727887566364
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0