element(s):
['Ge']
AFLOW prototype label:
A_hP8_194_ef
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0525', '3.2827144', '0.093193141', '0.65583867']
model name:
SW_DingAndersen_1986_Ge__MO_775478537242_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge', 'Ge']
representative atom coordinates =  [[0.         0.         0.09319314]
 [0.33333333 0.66666667 0.15583867]]
spacegroup =  194
cell =  [[4.0525, 0, 0], [-2.02625, 3.5095679488364, 0], [0, 0, 13.3032]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:25:00      -30.782236         0.576944
BFGS:    1 15:25:00      -30.794124         0.539515
BFGS:    2 15:25:00      -30.847196         0.320838
BFGS:    3 15:25:00      -30.871099         0.197066
BFGS:    4 15:25:00      -30.875364         0.169701
BFGS:    5 15:25:00      -30.878186         0.086144
BFGS:    6 15:25:00      -30.879526         0.047398
BFGS:    7 15:25:00      -30.879782         0.024702
BFGS:    8 15:25:00      -30.879837         0.023172
BFGS:    9 15:25:00      -30.879858         0.019058
BFGS:   10 15:25:01      -30.879878         0.013716
BFGS:   11 15:25:01      -30.879910         0.014850
BFGS:   12 15:25:01      -30.879954         0.014548
BFGS:   13 15:25:01      -30.879988         0.009516
BFGS:   14 15:25:01      -30.879999         0.002651
BFGS:   15 15:25:01      -30.880000         0.000406
BFGS:   16 15:25:01      -30.880000         0.000026
BFGS:   17 15:25:01      -30.880000         0.000003
BFGS:   18 15:25:01      -30.880000         0.000000
BFGS:   19 15:25:01      -30.880000         0.000000
BFGS:   20 15:25:01      -30.880000         0.000000
Minimization converged after 20 steps.
Maximum force component: 2.41033984091958e-09 eV/Angstrom
Maximum stress component: 2.2093603840911732e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 1.54851794e-35 9.37500000e-02]
 [0.00000000e+00 0.00000000e+00 5.93750000e-01]
 [2.84015675e-35 3.41615015e-36 9.06250000e-01]
 [0.00000000e+00 1.13247111e-35 4.06250000e-01]
 [3.33333333e-01 6.66666667e-01 1.56250000e-01]
 [6.66666667e-01 3.33333333e-01 6.56250000e-01]
 [6.66666667e-01 3.33333333e-01 8.43750000e-01]
 [3.33333333e-01 6.66666667e-01 3.43750000e-01]]
cellpar =  Cell([[3.9977137835833925, 4.009176405574667e-18, 1.2722977913914215e-37], [-1.9988568917916962, 3.462121693642422, 2.6928139832382896e-38], [1.0250439280254901e-36, 3.506824533894624e-36, 13.056478546179783]])
forces =  [[-1.81985055e-47 -6.22597372e-47 -2.31803135e-10]
 [-1.47826880e-31  2.84492964e-32 -2.31803135e-10]
 [-1.14976462e-31  1.99145075e-31  2.31803135e-10]
 [ 1.64252089e-32 -2.84492964e-32  2.31803135e-10]
 [-1.89232051e-46 -6.47390402e-46 -2.41033984e-09]
 [ 2.62803343e-31 -6.47126845e-46 -2.41033984e-09]
 [ 1.64252089e-32 -2.84492964e-32  2.41033984e-09]
 [ 3.28504179e-32  5.68985928e-32  2.41033984e-09]]
stress =  [-2.20936038e-10 -2.20936038e-10 -8.87477799e-11  1.68152196e-33
  3.93578578e-34 -3.68275162e-26]
energy per atom =  -3.8599999999263575
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0