element(s):
['Co']
AFLOW prototype label:
A_hP2_194_c
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:
['2.5032', '1.5893656']
model name:
EAM_Dynamo_PunYamakovMishin_2013_AlCo__MO_678952612413_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.5032, 0, 0], [-1.2516, 2.1678347907532, 0], [0, 0, 3.9785]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 18:03:24       -8.765660         0.644162
BFGS:    1 18:03:24       -8.773901         0.454813
BFGS:    2 18:03:24       -8.781666         0.078578
BFGS:    3 18:03:24       -8.781800         0.043799
BFGS:    4 18:03:24       -8.781930         0.041067
BFGS:    5 18:03:24       -8.782052         0.026717
BFGS:    6 18:03:24       -8.782093         0.009316
BFGS:    7 18:03:24       -8.782098         0.002320
BFGS:    8 18:03:24       -8.782099         0.000151
BFGS:    9 18:03:24       -8.782099         0.000008
BFGS:   10 18:03:24       -8.782099         0.000000
BFGS:   11 18:03:24       -8.782099         0.000000
Minimization converged after 11 steps.
Maximum force component: 2.037333339071605e-32 eV/Angstrom
Maximum stress component: 2.948958506204545e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.518676070535659, 3.379065614258982e-18, -2.4237022138705756e-37], [-1.2593380352678294, 2.181237460987848, -2.2157378306460105e-37], [1.5749197945711102e-36, 4.4045126604135074e-36, 4.0557388896944975]])
forces =  [[ 2.03733334e-32  5.60121406e-34 -2.04852716e-69]
 [-2.02116403e-32 -8.40182108e-34  2.07697620e-69]]
stress =  [-1.02724433e-10 -1.02724433e-10 -2.94895851e-10 -3.48327316e-34
  2.01106870e-34  3.51712182e-26]
energy per atom =  -4.391049342001402
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0