element(s):
['Mo']
AFLOW prototype label:
A_hP1_191_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:
['2.7779', '0.90949998']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_Mo__MO_271256517527_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mo']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.7779, 0, 0], [-1.38895, 2.4057319691728, 0], [0, 0, 2.5265]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:53:06       -5.486029         1.539193
BFGS:    1 17:53:06       -5.512638         0.908939
BFGS:    2 17:53:06       -5.532679         0.263417
BFGS:    3 17:53:06       -5.535730         0.039870
BFGS:    4 17:53:06       -5.535805         0.009213
BFGS:    5 17:53:06       -5.535807         0.004766
BFGS:    6 17:53:06       -5.535809         0.000265
BFGS:    7 17:53:06       -5.535809         0.000024
BFGS:    8 17:53:06       -5.535809         0.000000
BFGS:    9 17:53:06       -5.535809         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.339441172716944e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.79644919452481, -4.3426476844672166e-18, -6.786676700068723e-37], [-1.398224597262405, 2.421796042851017, -1.8449198575412968e-36], [-1.0018340511701223e-34, -1.7320905496540082e-34, 2.7121656639213514]])
forces =  [[0. 0. 0.]]
stress =  [ 3.33944117e-10  3.33944117e-10 -2.15294777e-10  3.74181826e-44
  1.79245955e-44 -1.38049553e-25]
energy per atom =  -5.535807617396353
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0