element(s):
['Si']
AFLOW prototype label:
A_tI4_141_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8146', '0.54949529']
model name:
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:48:03      -16.748917         2.165410
BFGS:    1 09:48:03      -16.872418         1.704707
BFGS:    2 09:48:03      -17.016357         1.045518
BFGS:    3 09:48:03      -17.099261         0.483087
BFGS:    4 09:48:03      -17.128660         0.193899
BFGS:    5 09:48:03      -17.129749         0.129938
BFGS:    6 09:48:03      -17.130057         0.079225
BFGS:    7 09:48:03      -17.130284         0.018849
BFGS:    8 09:48:03      -17.130321         0.004826
BFGS:    9 09:48:03      -17.130324         0.000839
BFGS:   10 09:48:03      -17.130324         0.000068
BFGS:   11 09:48:03      -17.130324         0.000001
BFGS:   12 09:48:03      -17.130324         0.000000
BFGS:   13 09:48:03      -17.130324         0.000000
Minimization converged after 13 steps.
Maximum force component: 1.0087412450224747e-31 eV/Angstrom
Maximum stress component: 2.1955990855778566e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [1.70465779e-34 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[5.036234613081448, 5.747332252033257e-36, -2.2487826495673465e-36], [-9.391000045231502e-36, 5.036234613081448, -3.692027947709085e-18], [4.497380787944714e-52, -2.064844840847235e-18, 2.595425797856371]])
forces =  [[ 8.68147593e-68 -4.65572882e-32  1.59955464e-32]
 [-5.43168363e-32  5.04370623e-32  1.59955464e-32]
 [-2.32786441e-32 -1.00874125e-31  7.39501067e-50]
 [-4.65572882e-32  3.87977402e-32 -2.84423487e-50]]
stress =  [-2.19559909e-11 -2.19559909e-11  2.83723650e-12 -5.19876509e-27
  3.93512946e-63 -2.67093717e-63]
energy per atom =  -4.282581069108873
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0