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 09:28:26      -17.353475         1.981127
BFGS:    1 09:28:26      -17.431539         1.573179
BFGS:    2 09:28:26      -17.532101         0.884262
BFGS:    3 09:28:26      -17.585506         0.285427
BFGS:    4 09:28:26      -17.596485         0.099747
BFGS:    5 09:28:26      -17.597376         0.074818
BFGS:    6 09:28:26      -17.598253         0.080998
BFGS:    7 09:28:27      -17.598655         0.051053
BFGS:    8 09:28:27      -17.598752         0.023958
BFGS:    9 09:28:27      -17.598780         0.014019
BFGS:   10 09:28:27      -17.598835         0.020505
BFGS:   11 09:28:27      -17.598953         0.028349
BFGS:   12 09:28:27      -17.599181         0.033964
BFGS:   13 09:28:27      -17.599467         0.038182
BFGS:   14 09:28:27      -17.599631         0.019679
BFGS:   15 09:28:27      -17.599663         0.003790
BFGS:   16 09:28:27      -17.599665         0.000154
BFGS:   17 09:28:27      -17.599665         0.000021
BFGS:   18 09:28:28      -17.599665         0.000002
BFGS:   19 09:28:28      -17.599665         0.000000
BFGS:   20 09:28:28      -17.599665         0.000000
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