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:
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_001
==== 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 14:52:20      -30.600802         0.925999
BFGS:    1 14:52:20      -30.657355         0.597729
BFGS:    2 14:52:20      -30.678926         0.519192
BFGS:    3 14:52:20      -30.698836         0.417651
BFGS:    4 14:52:20      -30.720944         0.368586
BFGS:    5 14:52:20      -30.738171         0.301886
BFGS:    6 14:52:20      -30.746487         0.144196
BFGS:    7 14:52:20      -30.749140         0.080759
BFGS:    8 14:52:20      -30.749441         0.078556
BFGS:    9 14:52:20      -30.749581         0.071409
BFGS:   10 14:52:20      -30.749893         0.043960
BFGS:   11 14:52:20      -30.750079         0.017425
BFGS:   12 14:52:20      -30.750146         0.010020
BFGS:   13 14:52:20      -30.750156         0.005187
BFGS:   14 14:52:20      -30.750160         0.003373
BFGS:   15 14:52:20      -30.750162         0.001168
BFGS:   16 14:52:20      -30.750163         0.000273
BFGS:   17 14:52:20      -30.750163         0.000047
BFGS:   18 14:52:20      -30.750163         0.000003
BFGS:   19 14:52:21      -30.750163         0.000000
BFGS:   20 14:52:21      -30.750163         0.000000
Minimization converged after 20 steps.
Maximum force component: 2.6696012761506797e-09 eV/Angstrom
Maximum stress component: 1.557630739095792e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[4.55259396e-36 0.00000000e+00 9.20601138e-02]
 [0.00000000e+00 0.00000000e+00 5.92060114e-01]
 [0.00000000e+00 2.11666862e-35 9.07939886e-01]
 [2.54204315e-35 0.00000000e+00 4.07939886e-01]
 [3.33333333e-01 6.66666667e-01 1.57348504e-01]
 [6.66666667e-01 3.33333333e-01 6.57348504e-01]
 [6.66666667e-01 3.33333333e-01 8.42651496e-01]
 [3.33333333e-01 6.66666667e-01 3.42651496e-01]]
cellpar =  Cell([[3.9748796162630677, 1.1676281000499813e-17, -4.409041895878373e-37], [-1.9874398081315339, 3.4423467246687594, -1.3403533423482857e-36], [2.5151383154531878e-36, 6.957101709878232e-36, 13.235897135209898]])
forces =  [[ 8.16569566e-32 -8.48603985e-32 -1.58258436e-09]
 [ 1.63313913e-31 -5.65735990e-32 -1.58258436e-09]
 [-1.63313913e-32  2.82867995e-32  1.58258436e-09]
 [ 2.85799348e-32  6.36452989e-32  1.58258436e-09]
 [ 3.10296435e-31 -1.98007597e-31  2.66960128e-09]
 [-3.91953392e-31  2.26294396e-31  2.66960128e-09]
 [-3.75622000e-31  3.11154795e-31 -2.66960128e-09]
 [ 2.52115853e-31 -2.10383071e-31 -2.66960128e-09]]
stress =  [ 8.85488919e-11  8.85488919e-11  1.55763074e-10 -3.60704202e-34
  3.12379002e-34  1.31052897e-26]
energy per atom =  -3.843770360138667
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0