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 17:34:03      -61.064327        0.0918
BFGS:    1 17:34:03      -61.064683        0.0891
BFGS:    2 17:34:03      -61.070526        0.0023
BFGS:    3 17:34:03      -61.070529        0.0001
BFGS:    4 17:34:03      -61.070529        0.0000
BFGS:    5 17:34:03      -61.070529        0.0000
Minimization converged after 5 steps.
Maximum force component: 5.262263234544429e-30 eV/Angstrom
Maximum stress component: 2.109473699811598e-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 1.79506635e-36 5.00000000e-01]
 [7.50000000e-01 7.32746085e-33 5.00000000e-01]
 [5.00000000e-01 2.50000000e-01 8.97533176e-37]
 [5.00000000e-01 7.50000000e-01 7.18026540e-36]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [1.58334918e-38 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 3.59013270e-36]
 [7.50000000e-01 5.00000000e-01 1.79506635e-36]
 [5.00000000e-01 3.66911562e-33 7.50000000e-01]
 [5.00000000e-01 3.66373042e-33 2.50000000e-01]]
cellpar =  Cell([[6.70563633708484, -2.2446873790402254e-41, -3.452655328788791e-32], [7.005540817545754e-39, 6.70563633708484, 1.4505517383971158e-19], [1.4616548150480875e-32, 1.4505517383956186e-19, 6.70563633708484]])
forces =  [[ 1.08826910e-30 -1.46365306e-32 -2.06633373e-32]
 [ 4.40817863e-31  2.15243097e-32  1.37755582e-32]
 [-2.06633373e-32  1.35000470e-30 -2.06633373e-32]
 [-1.37755582e-32 -8.54084609e-31  2.06633373e-32]
 [-2.06633373e-32  3.44388955e-33 -1.57041364e-30]
 [ 1.89682979e-32 -6.88777910e-33  2.75511164e-32]
 [ 1.03316687e-32 -4.87654760e-30  2.06633373e-32]
 [-2.41072269e-32  4.65613867e-30 -1.37755582e-32]
 [ 6.19900119e-31  1.89413925e-32  1.03316687e-32]
 [-1.92857815e-31 -1.37755582e-32 -2.32462545e-32]
 [-1.37755582e-32  4.30486194e-33 -5.26226323e-30]
 [ 2.06633373e-32 -1.11926410e-32  3.71940072e-30]]
stress =  [-2.10947370e-14 -2.10947370e-14 -2.10947370e-14 -2.71822170e-34
 -3.71560052e-62 -6.05012268e-67]
energy per atom =  -1.9259659353810796
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0