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 14:38:27       -5.486029        1.5392
BFGS:    1 14:38:27       -5.512638        0.9089
BFGS:    2 14:38:27       -5.532679        0.2634
BFGS:    3 14:38:27       -5.535730        0.0399
BFGS:    4 14:38:27       -5.535805        0.0092
BFGS:    5 14:38:27       -5.535807        0.0048
BFGS:    6 14:38:27       -5.535809        0.0003
BFGS:    7 14:38:27       -5.535809        0.0000
BFGS:    8 14:38:27       -5.535809        0.0000
BFGS:    9 14:38:27       -5.535809        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.3394496396217074e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.7964491945248113, -5.282937497377176e-18, 5.964003942936785e-41], [-1.3982245972624057, 2.4217960428510175, 4.0069540147972353e-39], [-7.625212938011845e-37, 1.8755480147786776e-37, 2.7121656639213514]])
forces =  [[0. 0. 0.]]
stress =  [ 3.33944964e-10  3.33944964e-10 -2.15294692e-10 -8.84060745e-47
  7.11434087e-47 -8.84822553e-26]
energy per atom =  -5.535807617396352
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0