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:
SW_DingAndersen_1986_Ge__MO_775478537242_000
==== 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 15:26:04      -30.779101         0.525727
BFGS:    1 15:26:04      -30.790609         0.495732
BFGS:    2 15:26:04      -30.849766         0.291793
BFGS:    3 15:26:04      -30.877767         0.080263
BFGS:    4 15:26:04      -30.879999         0.002049
BFGS:    5 15:26:04      -30.880000         0.000014
BFGS:    6 15:26:04      -30.880000         0.000000
Minimization converged after 6 steps.
Maximum force component: 2.5551628560193903e-31 eV/Angstrom
Maximum stress component: 1.045406444114888e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 1.34814519e-33 0.00000000e+00]
 [2.50371683e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 4.01971995e-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([[5.653621052707823, -3.5660016727088527e-34, -3.282796798912846e-35], [4.5509730990396903e-35, 5.653621052707823, 4.300007758483297e-18], [-6.881788338315546e-35, 4.300007758483297e-18, 5.653621052707823]])
forces =  [[ 6.82344626e-32  2.55516286e-31  1.16143766e-31]
 [ 2.90359415e-32 -1.27758143e-31 -8.71078246e-32]
 [ 9.29150129e-32 -6.96862597e-32  1.16143766e-31]
 [-1.39372519e-31 -6.60567670e-32 -6.96862597e-32]
 [-6.38790714e-32 -1.62601273e-31  5.51682889e-32]
 [-8.71078246e-33 -7.54934480e-32 -2.32287532e-32]
 [-2.90359415e-32  2.55346673e-51  3.35728074e-33]
 [ 1.16143766e-32  1.16143766e-32  1.74215649e-32]]
stress =  [ 1.04540644e-10  1.04540644e-10  1.04540644e-10  9.59485083e-27
  7.26655301e-61 -2.93031703e-61]
energy per atom =  -3.859999999926358
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0