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_2019_Ge__MO_183216355174_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 16:36:49      -35.349619         1.049602
BFGS:    1 16:36:49      -35.379723         0.951985
BFGS:    2 16:36:49      -35.456885         0.654762
BFGS:    3 16:36:49      -35.504932         0.392510
BFGS:    4 16:36:49      -35.529836         0.166013
BFGS:    5 16:36:49      -35.536796         0.176600
BFGS:    6 16:36:49      -35.539347         0.152208
BFGS:    7 16:36:49      -35.542872         0.076508
BFGS:    8 16:36:49      -35.544280         0.055668
BFGS:    9 16:36:49      -35.544695         0.045869
BFGS:   10 16:36:49      -35.544864         0.030257
BFGS:   11 16:36:49      -35.544991         0.012016
BFGS:   12 16:36:49      -35.545029         0.005379
BFGS:   13 16:36:49      -35.545034         0.003092
BFGS:   14 16:36:49      -35.545034         0.003439
BFGS:   15 16:36:49      -35.545035         0.003761
BFGS:   16 16:36:49      -35.545037         0.003850
BFGS:   17 16:36:49      -35.545040         0.003178
BFGS:   18 16:36:49      -35.545043         0.001600
BFGS:   19 16:36:50      -35.545044         0.000596
BFGS:   20 16:36:50      -35.545044         0.000105
BFGS:   21 16:36:50      -35.545044         0.000009
BFGS:   22 16:36:50      -35.545044         0.000001
BFGS:   23 16:36:50      -35.545044         0.000000
BFGS:   24 16:36:50      -35.545044         0.000000
Minimization converged after 24 steps.
Maximum force component: 1.5635975673944372e-10 eV/Angstrom
Maximum stress component: 8.137796314895224e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.00000000e+00 2.94970108e-35 9.20741405e-02]
 [4.49057836e-35 0.00000000e+00 5.92074141e-01]
 [1.23666713e-35 0.00000000e+00 9.07925859e-01]
 [0.00000000e+00 0.00000000e+00 4.07925859e-01]
 [3.33333333e-01 6.66666667e-01 1.54350831e-01]
 [6.66666667e-01 3.33333333e-01 6.54350831e-01]
 [6.66666667e-01 3.33333333e-01 8.45649169e-01]
 [3.33333333e-01 6.66666667e-01 3.45649169e-01]]
cellpar =  Cell([[4.120234017277833, -9.049899215718263e-18, 1.8279075836924612e-38], [-2.0601170086389167, 3.568227328499416, -7.323310345245762e-38], [4.743906702872378e-37, 3.2580426586710155e-36, 13.65332496809278]])
forces =  [[-5.43278725e-48 -3.73115530e-47 -1.56359757e-10]
 [-1.69286018e-32  2.93211983e-32 -1.56359757e-10]
 [-2.53929026e-32  1.46605992e-32  1.56359757e-10]
 [ 5.07858053e-32 -2.93211983e-32  1.56359757e-10]
 [ 6.77144070e-32  3.18652085e-47  1.34159301e-10]
 [ 1.18500212e-31  5.86423967e-32  1.34159301e-10]
 [ 1.10035911e-31 -7.33029958e-32 -1.34159301e-10]
 [-2.53929026e-32  4.39817975e-32 -1.34159301e-10]]
stress =  [-8.13779631e-12 -8.13779631e-12  3.21078001e-12  1.56019899e-33
 -2.19108966e-34  1.57580110e-27]
energy per atom =  0.24936889126883877
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0