element(s):
['Ge']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0346', '0.10153438']
model name:
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ge']
representative atom coordinates =  [[0.10153438 0.10153438 0.10153438]]
spacegroup =  206
cell =  [[7.0346, 0, 0], [0, 7.0346, 0], [0, 0, 7.0346]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:51:51      -56.224397         0.708188
BFGS:    1 15:51:51      -56.339616         0.593501
BFGS:    2 15:51:51      -56.697837         0.562480
BFGS:    3 15:51:51      -56.800732         0.556530
BFGS:    4 15:51:51      -56.849621         0.521211
BFGS:    5 15:51:51      -56.883602         0.461613
BFGS:    6 15:51:51      -56.913243         0.381108
BFGS:    7 15:51:51      -56.939647         0.291122
BFGS:    8 15:51:51      -56.966828         0.192293
BFGS:    9 15:51:51      -57.002508         0.108620
BFGS:   10 15:51:51      -57.048462         0.069656
BFGS:   11 15:51:51      -57.054262         0.041908
BFGS:   12 15:51:51      -57.055440         0.004212
BFGS:   13 15:51:51      -57.055457         0.000066
BFGS:   14 15:51:51      -57.055457         0.000005
BFGS:   15 15:51:51      -57.055457         0.000000
Minimization converged after 15 steps.
Maximum force component: 1.5655832322821615e-09 eV/Angstrom
Maximum stress component: 2.627369779659167e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge', 'Ge']
basis =  [[0.11103166 0.11103166 0.11103166]
 [0.38896834 0.88896834 0.61103166]
 [0.88896834 0.61103166 0.38896834]
 [0.61103166 0.38896834 0.88896834]
 [0.61103166 0.61103166 0.61103166]
 [0.88896834 0.38896834 0.11103166]
 [0.38896834 0.11103166 0.88896834]
 [0.11103166 0.88896834 0.38896834]
 [0.88896834 0.88896834 0.88896834]
 [0.61103166 0.11103166 0.38896834]
 [0.11103166 0.38896834 0.61103166]
 [0.38896834 0.61103166 0.11103166]
 [0.38896834 0.38896834 0.38896834]
 [0.11103166 0.61103166 0.88896834]
 [0.61103166 0.88896834 0.11103166]
 [0.88896834 0.11103166 0.61103166]]
cellpar =  Cell([[6.868324859128491, -1.2942944663074258e-37, -1.8142826390310383e-69], [4.2715662793861755e-37, 6.868324859128491, -1.2587039176456362e-38], [6.363846532202464e-73, -9.627686140794019e-32, 6.868324859128491]])
forces =  [[-1.56558323e-09 -1.56558323e-09 -1.56558323e-09]
 [ 1.56558323e-09  1.56558323e-09 -1.56558323e-09]
 [ 1.56558323e-09 -1.56558323e-09  1.56558323e-09]
 [-1.56558323e-09  1.56558323e-09  1.56558323e-09]
 [-1.56558323e-09 -1.56558323e-09 -1.56558323e-09]
 [ 1.56558323e-09  1.56558323e-09 -1.56558323e-09]
 [ 1.56558323e-09 -1.56558323e-09  1.56558323e-09]
 [-1.56558323e-09  1.56558323e-09  1.56558323e-09]
 [ 1.56558323e-09  1.56558323e-09  1.56558323e-09]
 [-1.56558323e-09 -1.56558323e-09  1.56558323e-09]
 [-1.56558323e-09  1.56558323e-09 -1.56558323e-09]
 [ 1.56558323e-09 -1.56558323e-09 -1.56558323e-09]
 [ 1.56558323e-09  1.56558323e-09  1.56558323e-09]
 [-1.56558323e-09 -1.56558323e-09  1.56558323e-09]
 [-1.56558323e-09  1.56558323e-09 -1.56558323e-09]
 [ 1.56558323e-09 -1.56558323e-09 -1.56558323e-09]]
stress =  [ 2.62736978e-10  2.62736978e-10  2.62736978e-10 -7.64279376e-58
  4.88347125e-66  3.48383469e-34]
energy per atom =  -3.565966069869064
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0