element(s):
['Si']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8496', '1.6527431', '0.56294015']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.56294015]]
spacegroup =  194
cell =  [[3.8496, 0, 0], [-1.9248, 3.3338513944086, 0], [0, 0, 6.3624]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:00:00      -18.480604         1.898964
BFGS:    1 11:00:00      -18.484153         0.412048
BFGS:    2 11:00:01      -18.492019         0.425905
BFGS:    3 11:00:01      -18.492944         1.347318
BFGS:    4 11:00:01      -18.499925         0.402942
BFGS:    5 11:00:01      -18.503594         0.378820
BFGS:    6 11:00:01      -18.482153         1.588072
BFGS:    7 11:00:01      -18.507191         0.319725
BFGS:    8 11:00:01      -18.508943         0.282876
BFGS:    9 11:00:01      -18.490288         1.392893
BFGS:   10 11:00:01      -18.509797         0.012349
BFGS:   11 11:00:02      -18.509803         0.024913
BFGS:   12 11:00:02      -18.509810         0.015965
BFGS:   13 11:00:02      -18.509814         0.003544
BFGS:   14 11:00:02      -18.509815         0.002547
BFGS:   15 11:00:02      -18.509815         0.000485
BFGS:   16 11:00:02      -18.509815         0.000074
BFGS:   17 11:00:02      -18.509815         0.000001
BFGS:   18 11:00:02      -18.509815         0.000000
BFGS:   19 11:00:02      -18.509815         0.000000
Minimization converged after 19 steps.
Maximum force component: 4.249570665520489e-10 eV/Angstrom
Maximum stress component: 8.297517518624668e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.33333333 0.66666667 0.56469499]
 [0.66666666 0.33333334 0.06469499]
 [0.66666666 0.33333334 0.43530501]
 [0.33333333 0.66666667 0.93530501]]
cellpar =  Cell([[3.823811325430741, -6.649370204738504e-19, 2.4568592494398484e-36], [-1.9119056627153705, 3.3115177471016684, -6.493013651649915e-36], [1.0187543978721749e-36, 4.827574905834626e-35, 6.351810377160523]])
forces =  [[-3.77056908e-31  2.17693907e-31  4.24957067e-10]
 [ 4.08478317e-31 -1.63270430e-31  4.24957067e-10]
 [ 3.77056908e-31 -2.17693907e-31 -4.24957067e-10]
 [-4.08478317e-31  1.63270430e-31 -4.24957067e-10]]
stress =  [ 8.29751752e-12  8.29751752e-12  1.65016266e-12 -3.14902028e-47
  7.63754275e-48 -1.47087145e-27]
energy per atom =  -4.6274537740140245
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0