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_002
==== 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 15:40:00      -18.480604         1.898964
BFGS:    1 15:40:00      -18.484153         0.412048
BFGS:    2 15:40:00      -18.492019         0.425905
BFGS:    3 15:40:00      -18.492944         1.347318
BFGS:    4 15:40:01      -18.499925         0.402942
BFGS:    5 15:40:01      -18.503594         0.378820
BFGS:    6 15:40:01      -18.482153         1.588072
BFGS:    7 15:40:01      -18.507191         0.319725
BFGS:    8 15:40:01      -18.508943         0.282876
BFGS:    9 15:40:01      -18.490288         1.392893
BFGS:   10 15:40:01      -18.509797         0.012349
BFGS:   11 15:40:01      -18.509803         0.024913
BFGS:   12 15:40:01      -18.509810         0.015965
BFGS:   13 15:40:01      -18.509814         0.003544
BFGS:   14 15:40:01      -18.509815         0.002547
BFGS:   15 15:40:01      -18.509815         0.000485
BFGS:   16 15:40:01      -18.509815         0.000074
BFGS:   17 15:40:01      -18.509815         0.000001
BFGS:   18 15:40:01      -18.509815         0.000000
BFGS:   19 15:40:01      -18.509815         0.000000
Minimization converged after 19 steps.
Maximum force component: 4.2493442774661343e-10 eV/Angstrom
Maximum stress component: 8.296831019704307e-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([[3.8238113254307406, 1.0060062175787918e-18, 2.3264170711429562e-36], [-1.9119056627153703, 3.3115177471016657, 5.720221364849514e-38], [-5.706423883704012e-36, 3.152858437708431e-35, 6.351810377160524]])
forces =  [[ 2.78865005e-31 -2.65314450e-31  4.24934428e-10]
 [ 3.14214090e-32 -5.44234768e-32  4.24934428e-10]
 [-4.04550641e-31  4.76205422e-32 -4.24934428e-10]
 [ 2.19949863e-31  5.44234768e-32 -4.24934428e-10]]
stress =  [ 8.29683102e-12  8.29683102e-12  1.65370326e-12 -3.12532061e-33
  2.80209719e-47  5.51475819e-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