element(s):
['Ge']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0447', '1.6504562', '0.56285163']
model name:
SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0.33333333 0.66666667 0.06285163]]
spacegroup =  194
cell =  [[4.0447, 0, 0], [-2.02235, 3.5028129506869, 0], [0, 0, 6.6756]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:27:08      -17.353475        1.9811
BFGS:    1 15:27:08      -17.431539        1.5732
BFGS:    2 15:27:08      -17.532101        0.8843
BFGS:    3 15:27:08      -17.585506        0.2854
BFGS:    4 15:27:08      -17.596485        0.0997
BFGS:    5 15:27:08      -17.597376        0.0748
BFGS:    6 15:27:08      -17.598253        0.0810
BFGS:    7 15:27:08      -17.598655        0.0511
BFGS:    8 15:27:08      -17.598752        0.0240
BFGS:    9 15:27:08      -17.598780        0.0140
BFGS:   10 15:27:08      -17.598835        0.0205
BFGS:   11 15:27:08      -17.598953        0.0283
BFGS:   12 15:27:08      -17.599181        0.0340
BFGS:   13 15:27:08      -17.599467        0.0382
BFGS:   14 15:27:08      -17.599631        0.0197
BFGS:   15 15:27:08      -17.599663        0.0038
BFGS:   16 15:27:08      -17.599665        0.0002
BFGS:   17 15:27:08      -17.599665        0.0000
BFGS:   18 15:27:08      -17.599665        0.0000
BFGS:   19 15:27:08      -17.599665        0.0000
BFGS:   20 15:27:08      -17.599665        0.0000
Minimization converged after 20 steps.
Maximum force component: 1.3242471021655822e-09 eV/Angstrom
Maximum stress component: 2.0573545561514912e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.33333333 0.66666667 0.06076067]
 [0.66666666 0.33333334 0.56076067]
 [0.66666666 0.33333334 0.93923933]
 [0.33333333 0.66666667 0.43923933]]
cellpar =  Cell([[4.170487877936929, -4.044304539011416e-18, 1.5760885895732246e-37], [-2.0852439389684645, 3.611748448468437, -8.470300436712757e-37], [6.990688086986616e-36, -8.723804186914883e-37, 6.882972090902223]])
forces =  [[-2.35607313e-31  1.70653241e-31  1.32424710e-09]
 [-8.56753865e-32 -8.90364735e-32  1.32424710e-09]
 [ 2.35607313e-31 -1.70653241e-31 -1.32424710e-09]
 [ 8.56753865e-32  8.90364735e-32 -1.32424710e-09]]
stress =  [-2.05735456e-10 -2.05735456e-10 -1.32681708e-10 -2.89230275e-34
 -7.15659330e-35 -2.60770872e-26]
energy per atom =  0.2925829975196823
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0