element(s):
['Si']
AFLOW prototype label:
A_cI12_229_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.7307']
model name:
SNAP_ZuoChenLi_2019_Si__MO_869330304805_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.25 0.   0.5 ]]
spacegroup =  229
cell =  [[6.7307, 0, 0], [0, 6.7307, 0], [0, 0, 6.7307]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:31:30      -61.064327         0.091765
BFGS:    1 15:31:30      -61.064683         0.089138
BFGS:    2 15:31:30      -61.070526         0.002326
BFGS:    3 15:31:30      -61.070529         0.000057
BFGS:    4 15:31:30      -61.070529         0.000000
BFGS:    5 15:31:30      -61.070529         0.000000
Minimization converged after 5 steps.
Maximum force component: 3.8571562975718337e-31 eV/Angstrom
Maximum stress component: 2.100931332846248e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[2.50000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 7.32476825e-33 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 0.00000000e+00]
 [5.00000000e-01 7.50000000e-01 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [0.00000000e+00 5.00000000e-01 7.50000000e-01]
 [0.00000000e+00 2.50000000e-01 5.00000000e-01]
 [0.00000000e+00 7.50000000e-01 5.00000000e-01]
 [2.50000000e-01 5.00000000e-01 0.00000000e+00]
 [7.50000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 3.66193536e-33 7.50000000e-01]
 [5.00000000e-01 3.66249631e-33 2.50000000e-01]]
cellpar =  Cell([[6.705636337084841, -9.956710908098562e-34, 5.523126455462114e-33], [1.4218942891140335e-33, 6.705636337084841, -1.9429175883947593e-20], [-4.285007837665927e-33, -1.9429175884039366e-20, 6.705636337084841]])
forces =  [[ 2.75511164e-31 -4.09086457e-65  2.26925965e-64]
 [-2.20408931e-31 -4.98923088e-53  1.72194478e-32]
 [-5.16583433e-33 -3.71940072e-31  1.72194478e-33]
 [ 1.37755582e-32  2.75511164e-32 -6.88777910e-33]
 [-5.44474745e-65 -2.06633373e-32  7.83484873e-32]
 [-3.44388955e-33  1.37755582e-32 -1.65306698e-31]
 [ 1.37755582e-32 -1.37755582e-32 -8.60972388e-34]
 [-2.06633373e-32 -3.85715630e-31  1.11758772e-51]
 [-2.66901440e-32 -3.99138471e-53  1.37755582e-32]
 [ 2.34184489e-31  2.99353853e-53 -1.03316687e-32]
 [-1.02672866e-64 -2.75511164e-32  1.51531140e-31]
 [-7.85048657e-65  1.37755582e-32  1.27423913e-31]]
stress =  [-2.10093133e-14 -2.10093133e-14 -2.10093133e-14  2.01505340e-29
 -3.42649797e-35  1.59657541e-50]
energy per atom =  -1.9259659353810779
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0