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 16:26:59      -58.494527         7.837034
BFGS:    1 16:26:59      -59.654449         7.619199
BFGS:    2 16:26:59      -60.777285         7.341295
BFGS:    3 16:26:59      -61.853433         6.995274
BFGS:    4 16:26:59      -62.872012         6.572106
BFGS:    5 16:26:59      -63.820703         6.061662
BFGS:    6 16:26:59      -64.685580         5.452574
BFGS:    7 16:26:59      -65.450908         4.732090
BFGS:    8 16:26:59      -66.098925         3.885892
BFGS:    9 16:26:59      -66.609590         2.897914
BFGS:   10 16:26:59      -66.967176         1.819454
BFGS:   11 16:26:59      -67.143137         0.494893
BFGS:   12 16:26:59      -67.155719         0.050701
BFGS:   13 16:26:59      -67.155848         0.001225
BFGS:   14 16:26:59      -67.155848         0.000003
BFGS:   15 16:26:59      -67.155848         0.000000
Minimization converged after 15 steps.
Maximum force component: 1.9241692032783902e-30 eV/Angstrom
Maximum stress component: 8.311960938164756e-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 8.66073595e-34 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, 2.389683193141612e-33, -1.6954987724762145e-33], [2.496827215525968e-32, 5.3369966396751325, 2.4771383850709293e-17], [-2.250325587365242e-33, 2.4771383850709284e-17, 5.336996639675133]])
forces =  [[ 5.26268500e-31  7.18137224e-31  1.31567125e-30]
 [-9.64825583e-31  1.09639271e-31 -8.77114167e-32]
 [-2.46688359e-32 -5.92052063e-31  5.26268500e-31]
 [-3.28917813e-31  1.14024842e-30 -4.38557083e-31]
 [-7.01691333e-31  4.82412792e-31  3.50845667e-31]
 [ 7.89402750e-31 -1.05253700e-30 -3.50845667e-31]
 [ 1.75422833e-31  6.57835625e-31  1.00594031e-30]
 [ 1.09639271e-30  1.92416920e-30  4.38557083e-32]]
stress =  [-8.31196094e-12 -8.31196094e-12 -8.31196094e-12  5.69292020e-28
 -2.30794433e-33  1.09796978e-49]
energy per atom =  -8.394480967638215
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0