element(s):
['Si']
AFLOW prototype label:
A_hP2_194_c
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:
['2.6864', '1.708383']
model name:
MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.6864, 0, 0], [-1.3432, 2.3264906447265, 0], [0, 0, 4.5894]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:10:33       -7.087917         6.479194
BFGS:    1 14:10:33       -7.736495         3.967023
BFGS:    2 14:10:33       -8.103234         2.033029
BFGS:    3 14:10:33       -8.253753         0.573890
BFGS:    4 14:10:33       -8.267191         0.151451
BFGS:    5 14:10:33       -8.268487         0.195677
BFGS:    6 14:10:33       -8.269646         0.202753
BFGS:    7 14:10:33       -8.271290         0.146216
BFGS:    8 14:10:33       -8.272077         0.052481
BFGS:    9 14:10:33       -8.272204         0.013991
BFGS:   10 14:10:33       -8.272217         0.001674
BFGS:   11 14:10:33       -8.272217         0.000190
BFGS:   12 14:10:33       -8.272217         0.000010
BFGS:   13 14:10:33       -8.272217         0.000000
BFGS:   14 14:10:33       -8.272217         0.000000
Minimization converged after 14 steps.
Maximum force component: 2.113143213313837e-32 eV/Angstrom
Maximum stress component: 4.257904835036558e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.938946482533115, 5.2516158139632824e-17, -5.2573825511475645e-36], [-1.4694732412665574, 2.545202314236596, 4.190778111271914e-35], [1.3059023595912065e-35, 7.357148987741966e-35, 4.7694166826387905]])
forces =  [[-2.11314321e-32 -1.56860203e-32 -2.04274773e-67]
 [ 2.11314321e-32  1.56860203e-32  2.04274773e-67]]
stress =  [-4.25790484e-11 -4.25790484e-11  1.28923976e-11  5.92310836e-34
  4.39676769e-34  4.76719239e-27]
energy per atom =  -4.136108480353117
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0