element(s):
['Si']
AFLOW prototype label:
A_tI8_139_h
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.6881', '0.57703982', '0.8213634']
model name:
SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.8213634 0.8213634 0.       ]]
spacegroup =  139
cell =  [[6.6881, 0, 0], [0, 6.6881, 0], [0, 0, 3.8593]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:31:32      -25.607754         1.540575
BFGS:    1 16:31:32      -25.702709         1.456969
BFGS:    2 16:31:32      -25.898454         1.280036
BFGS:    3 16:31:32      -26.069103         1.109626
BFGS:    4 16:31:32      -26.215202         0.939589
BFGS:    5 16:31:32      -26.336129         0.765220
BFGS:    6 16:31:32      -26.430801         0.583811
BFGS:    7 16:31:32      -26.498011         0.395125
BFGS:    8 16:31:32      -26.536694         0.202496
BFGS:    9 16:31:32      -26.547127         0.198006
BFGS:   10 16:31:32      -26.548297         0.206461
BFGS:   11 16:31:32      -26.553358         0.221367
BFGS:   12 16:31:32      -26.556658         0.208349
BFGS:   13 16:31:32      -26.564214         0.179137
BFGS:   14 16:31:32      -26.570005         0.128801
BFGS:   15 16:31:32      -26.571881         0.043622
BFGS:   16 16:31:32      -26.572117         0.006153
BFGS:   17 16:31:32      -26.572131         0.000662
BFGS:   18 16:31:33      -26.572131         0.000053
BFGS:   19 16:31:33      -26.572131         0.000001
BFGS:   20 16:31:33      -26.572131         0.000000
BFGS:   21 16:31:33      -26.572131         0.000000
Minimization converged after 21 steps.
Maximum force component: 2.104800684329771e-11 eV/Angstrom
Maximum stress component: 3.2982965274212156e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[8.19208483e-01 8.19208483e-01 2.86985771e-33]
 [1.80791517e-01 1.80791517e-01 4.09979672e-34]
 [1.80791517e-01 8.19208483e-01 2.45987803e-33]
 [8.19208483e-01 1.80791517e-01 4.09979672e-34]
 [3.19208483e-01 3.19208483e-01 5.00000000e-01]
 [6.80791517e-01 6.80791517e-01 5.00000000e-01]
 [6.80791517e-01 3.19208483e-01 5.00000000e-01]
 [3.19208483e-01 6.80791517e-01 5.00000000e-01]]
cellpar =  Cell([[6.272665482366425, -5.973707203534481e-36, 3.625210132766738e-34], [6.665099603107428e-36, 6.272665482366425, 1.5357461453584418e-17], [3.095826135990358e-32, 8.289600999064598e-18, 3.758098413326516]])
forces =  [[ 2.10480068e-11  2.10480068e-11  5.15321524e-29]
 [-2.10480068e-11 -2.10480068e-11 -5.15321524e-29]
 [-2.10480068e-11  2.10480068e-11  5.15321524e-29]
 [ 2.10480068e-11 -2.10480068e-11 -5.15321524e-29]
 [ 2.10480068e-11  2.10480068e-11  5.15321524e-29]
 [-2.10480068e-11 -2.10480068e-11 -5.15321524e-29]
 [-2.10480068e-11  2.10480068e-11  5.15321524e-29]
 [ 2.10480068e-11 -2.10480068e-11 -5.15321524e-29]]
stress =  [ 1.88587760e-12  1.88587760e-12 -3.29829653e-12 -1.43639989e-27
 -1.03758559e-33 -2.76064252e-49]
energy per atom =  -3.321516432317044
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0