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:
SNAP_ZuoChenLi_2019quadratic_Ge__MO_766484508139_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 15:51:24      -35.897993         0.192857
BFGS:    1 15:51:24      -35.901291         0.181424
BFGS:    2 15:51:24      -35.908468         0.123481
BFGS:    3 15:51:24      -35.909157         0.112229
BFGS:    4 15:51:24      -35.913394         0.066501
BFGS:    5 15:51:24      -35.914033         0.068317
BFGS:    6 15:51:24      -35.914202         0.063029
BFGS:    7 15:51:24      -35.914296         0.056519
BFGS:    8 15:51:24      -35.914520         0.038212
BFGS:    9 15:51:24      -35.914778         0.041837
BFGS:   10 15:51:24      -35.915013         0.034420
BFGS:   11 15:51:24      -35.915118         0.015968
BFGS:   12 15:51:24      -35.915149         0.008231
BFGS:   13 15:51:24      -35.915155         0.002807
BFGS:   14 15:51:24      -35.915155         0.000524
BFGS:   15 15:51:24      -35.915156         0.000090
BFGS:   16 15:51:24      -35.915156         0.000009
BFGS:   17 15:51:24      -35.915156         0.000000
BFGS:   18 15:51:24      -35.915156         0.000000
BFGS:   19 15:51:24      -35.915156         0.000000
Minimization converged after 19 steps.
Maximum force component: 1.988058528565318e-09 eV/Angstrom
Maximum stress component: 2.4705995980471707e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 0.00000000e+00 9.43437005e-02]
 [0.00000000e+00 0.00000000e+00 5.94343701e-01]
 [1.79751925e-35 9.10752373e-36 9.05656299e-01]
 [0.00000000e+00 0.00000000e+00 4.05656299e-01]
 [3.33333333e-01 6.66666667e-01 1.56028173e-01]
 [6.66666667e-01 3.33333333e-01 6.56028173e-01]
 [6.66666667e-01 3.33333333e-01 8.43971827e-01]
 [3.33333333e-01 6.66666667e-01 3.43971827e-01]]
cellpar =  Cell([[4.083291994408464, -5.44533507439894e-18, -2.5237987721538157e-37], [-2.041645997204232, 3.5362345982273555, -4.6306794873639405e-37], [-1.5380144713032392e-36, -1.1851501450064922e-36, 13.231716644043889]])
forces =  [[-1.66984306e-46 -2.32466436e-31  1.49806710e-09]
 [-8.05287355e-31  4.64932871e-31  1.49806710e-09]
 [-2.68429118e-31  2.32466436e-31 -1.49806710e-09]
 [ 5.36858236e-31 -2.32466436e-31 -1.49806710e-09]
 [-5.36858236e-31  2.32466436e-31 -1.98805853e-09]
 [ 4.69750957e-31 -3.48699653e-31 -1.98805853e-09]
 [ 2.01321839e-31 -1.16233218e-31  1.98805853e-09]
 [-5.36858236e-31  2.32466436e-31  1.98805853e-09]]
stress =  [ 2.47059960e-11  2.47059960e-11 -2.20100345e-11 -4.33559845e-34
 -1.42585003e-34 -3.54585045e-27]
energy per atom =  0.41618758316908977
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0