element(s):
['Ge']
AFLOW prototype label:
A_tI4_141_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.1602', '0.55650944']
model name:
SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[5.1602, 0, 0], [0, 5.1602, 0], [0, 0, 2.8717]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:12:43      -16.417838        3.8993
BFGS:    1 17:12:43      -16.807404        3.3618
BFGS:    2 17:12:43      -17.064684        2.8810
BFGS:    3 17:12:43      -17.244346        2.4148
BFGS:    4 17:12:43      -17.372529        1.9434
BFGS:    5 17:12:43      -17.462254        1.4616
BFGS:    6 17:12:43      -17.520912        0.9734
BFGS:    7 17:12:43      -17.554105        0.4900
BFGS:    8 17:12:43      -17.568156        0.4605
BFGS:    9 17:12:43      -17.575217        0.4104
BFGS:   10 17:12:43      -17.587484        0.1585
BFGS:   11 17:12:43      -17.589786        0.0740
BFGS:   12 17:12:43      -17.590075        0.0081
BFGS:   13 17:12:43      -17.590080        0.0003
BFGS:   14 17:12:43      -17.590080        0.0000
BFGS:   15 17:12:43      -17.590080        0.0000
BFGS:   16 17:12:43      -17.590080        0.0000
Minimization converged after 16 steps.
Maximum force component: 3.256703788324653e-32 eV/Angstrom
Maximum stress component: 7.1963805027132126e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge']
basis =  [[1.50407757e-33 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [7.63424412e-34 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[5.284304015405176, -3.270368859818503e-36, -1.1160902204537327e-36], [-3.5761807914652566e-36, 5.284304015405177, -8.380267286081212e-18], [6.155856925950339e-54, -4.6856928575961405e-18, 3.1742112366512374]])
forces =  [[-2.20399158e-68  3.25670379e-32 -5.16473847e-50]
 [-2.37114984e-87  1.80486324e-51 -1.22266169e-33]
 [-4.74229967e-87  3.60972647e-51 -2.44532339e-33]
 [ 9.48459935e-87 -7.21945295e-51  4.89064678e-33]]
stress =  [ 2.10092368e-12  2.10092368e-12 -7.19638050e-12 -3.08821247e-28
 -9.11011296e-66  2.70758135e-64]
energy per atom =  0.29497925819659976
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0