element(s):
['Ge']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.7441']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[5.7441, 0, 0], [0, 5.7441, 0], [0, 0, 5.7441]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:27:23      -58.494527        7.8370
BFGS:    1 17:27:23      -59.654449        7.6192
BFGS:    2 17:27:23      -60.777285        7.3413
BFGS:    3 17:27:23      -61.853433        6.9953
BFGS:    4 17:27:23      -62.872012        6.5721
BFGS:    5 17:27:23      -63.820703        6.0617
BFGS:    6 17:27:23      -64.685580        5.4526
BFGS:    7 17:27:23      -65.450908        4.7321
BFGS:    8 17:27:23      -66.098925        3.8859
BFGS:    9 17:27:23      -66.609590        2.8979
BFGS:   10 17:27:23      -66.967176        1.8195
BFGS:   11 17:27:23      -67.143137        0.4949
BFGS:   12 17:27:23      -67.155719        0.0507
BFGS:   13 17:27:23      -67.155848        0.0012
BFGS:   14 17:27:23      -67.155848        0.0000
BFGS:   15 17:27:23      -67.155848        0.0000
Minimization converged after 15 steps.
Maximum force component: 9.209698750734175e-31 eV/Angstrom
Maximum stress component: 8.312381800628536e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 2.88691198e-33 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.3369966396751325, 6.152236195234501e-34, -9.082959327926207e-35], [-2.3540763809452906e-33, 5.3369966396751325, 3.8974836906590095e-17], [3.891160177463564e-35, 3.89748369065901e-17, 5.336996639675133]])
forces =  [[ 2.19278542e-32 -1.53494979e-31 -1.75422833e-31]
 [ 1.31567125e-31  2.08314615e-31  1.75422833e-31]
 [ 4.17314475e-31 -7.67474896e-32 -2.09685105e-31]
 [-2.41206396e-31  6.57835625e-31  5.70124208e-31]
 [ 2.19278542e-31  8.77114167e-32 -2.75468668e-31]
 [-2.52170323e-31  1.31567125e-31 -4.16629229e-31]
 [-1.31567125e-31 -9.20969875e-31 -2.16537560e-31]
 [-6.57835625e-32 -2.85062104e-31 -1.31567125e-31]]
stress =  [-8.31238180e-12 -8.31238180e-12 -8.31238180e-12 -9.65530810e-29
  1.73095825e-33  4.40347200e-50]
energy per atom =  -8.394480967638216
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0