element(s):
['Ge']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0346', '0.10153438']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0.10153438 0.10153438 0.10153438]]
spacegroup =  206
cell =  [[7.0346, 0, 0], [0, 7.0346, 0], [0, 0, 7.0346]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:50:24     -125.067004         9.649127
BFGS:    1 15:50:24     -126.512345         9.614177
BFGS:    2 15:50:25     -127.952716         9.580393
BFGS:    3 15:50:25     -129.390290         9.544627
BFGS:    4 15:50:25     -130.824968         9.503974
BFGS:    5 15:50:25     -132.255763         9.456443
BFGS:    6 15:50:25     -133.681390         9.408432
BFGS:    7 15:50:25     -135.103056         9.366621
BFGS:    8 15:50:25     -136.516245         9.288610
BFGS:    9 15:50:25     -137.918060         9.197724
BFGS:   10 15:50:25     -139.306070         9.092507
BFGS:   11 15:50:25     -140.677677         8.971523
BFGS:   12 15:50:25     -142.030119         8.833337
BFGS:   13 15:50:25     -143.360466         8.676504
BFGS:   14 15:50:25     -144.665611         8.499551
BFGS:   15 15:50:25     -145.942260         8.300965
BFGS:   16 15:50:25     -147.186914         8.079176
BFGS:   17 15:50:25     -148.395859         7.832551
BFGS:   18 15:50:25     -149.565145         7.559376
BFGS:   19 15:50:25     -150.690577         7.257852
BFGS:   20 15:50:25     -151.767691         6.926084
BFGS:   21 15:50:25     -152.791739         6.562067
BFGS:   22 15:50:25     -153.757671         6.163684
BFGS:   23 15:50:25     -154.664011         5.754788
BFGS:   24 15:50:25     -155.503461         5.299300
BFGS:   25 15:50:25     -156.268180         4.784786
BFGS:   26 15:50:25     -156.951331         4.226131
BFGS:   27 15:50:25     -157.547807         3.655290
BFGS:   28 15:50:25     -158.051733         2.999862
BFGS:   29 15:50:25     -158.452323         2.291315
BFGS:   30 15:50:25     -158.741324         1.526184
BFGS:   31 15:50:25     -158.910961         0.718375
BFGS:   32 15:50:25     -158.955853         0.054777
BFGS:   33 15:50:25     -158.956129         0.006548
BFGS:   34 15:50:25     -158.956133         0.004508
BFGS:   35 15:50:25     -158.956135         0.000478
BFGS:   36 15:50:25     -158.956135         0.000106
BFGS:   37 15:50:25     -158.956135         0.000003
BFGS:   38 15:50:25     -158.956135         0.000000
BFGS:   39 15:50:25     -158.956135         0.000000
Minimization converged after 39 steps.
Maximum force component: 2.2377217908016682e-10 eV/Angstrom
Maximum stress component: 1.9304663619505595e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.10767497 0.10767497 0.10767497]
 [0.39232503 0.89232503 0.60767497]
 [0.89232503 0.60767497 0.39232503]
 [0.60767497 0.39232503 0.89232503]
 [0.60767497 0.60767497 0.60767497]
 [0.89232503 0.39232503 0.10767497]
 [0.39232503 0.10767497 0.89232503]
 [0.10767497 0.89232503 0.39232503]
 [0.89232503 0.89232503 0.89232503]
 [0.60767497 0.10767497 0.39232503]
 [0.10767497 0.39232503 0.60767497]
 [0.39232503 0.60767497 0.10767497]
 [0.39232503 0.39232503 0.39232503]
 [0.10767497 0.60767497 0.89232503]
 [0.60767497 0.89232503 0.10767497]
 [0.89232503 0.10767497 0.60767497]]
cellpar =  Cell([[6.335093390149529, -1.1334477112872584e-36, -1.5888120638464715e-68], [-2.11446948228017e-37, 6.335093390149529, -6.288567413862902e-49], [-1.4863688306824943e-84, -8.88022685442848e-32, 6.335093390149529]])
forces =  [[ 2.23772179e-10  2.23772179e-10  2.23772179e-10]
 [-2.23772179e-10 -2.23772179e-10  2.23772179e-10]
 [-2.23772179e-10  2.23772179e-10 -2.23772179e-10]
 [ 2.23772179e-10 -2.23772179e-10 -2.23772179e-10]
 [ 2.23772179e-10  2.23772179e-10  2.23772179e-10]
 [-2.23772179e-10 -2.23772179e-10  2.23772179e-10]
 [-2.23772179e-10  2.23772179e-10 -2.23772179e-10]
 [ 2.23772179e-10 -2.23772179e-10 -2.23772179e-10]
 [-2.23772179e-10 -2.23772179e-10 -2.23772179e-10]
 [ 2.23772179e-10  2.23772179e-10 -2.23772179e-10]
 [ 2.23772179e-10 -2.23772179e-10  2.23772179e-10]
 [-2.23772179e-10  2.23772179e-10  2.23772179e-10]
 [-2.23772179e-10 -2.23772179e-10 -2.23772179e-10]
 [ 2.23772179e-10  2.23772179e-10 -2.23772179e-10]
 [ 2.23772179e-10 -2.23772179e-10  2.23772179e-10]
 [-2.23772179e-10  2.23772179e-10  2.23772179e-10]]
stress =  [ 1.93046636e-11  1.93046636e-11  1.93046636e-11  9.95403966e-60
 -1.83685202e-64 -1.31039773e-32]
energy per atom =  -9.934758465522005
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0