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 14:52:41      -35.349619         1.049602
BFGS:    1 14:52:41      -35.379723         0.951985
BFGS:    2 14:52:41      -35.456885         0.654762
BFGS:    3 14:52:41      -35.504932         0.392510
BFGS:    4 14:52:41      -35.529836         0.166013
BFGS:    5 14:52:41      -35.536796         0.176600
BFGS:    6 14:52:41      -35.539347         0.152208
BFGS:    7 14:52:41      -35.542872         0.076508
BFGS:    8 14:52:41      -35.544280         0.055668
BFGS:    9 14:52:41      -35.544695         0.045869
BFGS:   10 14:52:41      -35.544864         0.030257
BFGS:   11 14:52:41      -35.544991         0.012016
BFGS:   12 14:52:41      -35.545029         0.005379
BFGS:   13 14:52:41      -35.545034         0.003092
BFGS:   14 14:52:42      -35.545034         0.003439
BFGS:   15 14:52:42      -35.545035         0.003761
BFGS:   16 14:52:42      -35.545037         0.003850
BFGS:   17 14:52:42      -35.545040         0.003178
BFGS:   18 14:52:42      -35.545043         0.001600
BFGS:   19 14:52:42      -35.545044         0.000596
BFGS:   20 14:52:42      -35.545044         0.000105
BFGS:   21 14:52:42      -35.545044         0.000009
BFGS:   22 14:52:42      -35.545044         0.000001
BFGS:   23 14:52:42      -35.545044         0.000000
BFGS:   24 14:52:42      -35.545044         0.000000
Minimization converged after 24 steps.
Maximum force component: 1.563387370950853e-10 eV/Angstrom
Maximum stress component: 8.136918557835932e-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 9.20741405e-02]
 [0.00000000e+00 0.00000000e+00 5.92074141e-01]
 [4.02611041e-35 0.00000000e+00 9.07925859e-01]
 [1.80112966e-35 3.51336467e-35 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([[4.120234017277837, 4.851017048841868e-19, -3.2830631317620527e-37], [-2.0601170086389184, 3.5682273284994186, -5.8726758703540206e-37], [7.380736831824302e-37, -6.931642662550011e-37, 13.653324968092784]])
forces =  [[ 3.38572035e-32  7.94113166e-48 -1.56338737e-10]
 [-3.38572035e-32 -5.86423967e-32 -1.56338737e-10]
 [ 1.01571611e-31 -5.86423967e-32  1.56338737e-10]
 [-5.07858053e-32  2.93211983e-32  1.56338737e-10]
 [-1.69286018e-31  1.17284793e-31  1.34148229e-10]
 [ 1.86214619e-31 -8.79635950e-32  1.34148229e-10]
 [ 1.18500212e-31 -8.79635950e-32 -1.34148229e-10]
 [-2.03143221e-31  1.17284793e-31 -1.34148229e-10]]
stress =  [-8.13691856e-12 -8.13691856e-12  3.21115280e-12  1.47586390e-34
 -3.65181610e-35  3.84890784e-27]
energy per atom =  0.24936889126884054
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0