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_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003
==== 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 14:50:22       -7.592908        2.1724
BFGS:    1 14:50:22       -7.666631        1.0932
BFGS:    2 14:50:22       -7.705972        0.6267
BFGS:    3 14:50:22       -7.767015        0.8172
BFGS:    4 14:50:22       -7.865266        0.8486
BFGS:    5 14:50:22       -7.918712        0.2855
BFGS:    6 14:50:22       -7.921328        0.3083
BFGS:    7 14:50:22       -7.936995        0.2350
BFGS:    8 14:50:22       -7.939828        0.1000
BFGS:    9 14:50:22       -7.940678        0.0169
BFGS:   10 14:50:22       -7.940697        0.0086
BFGS:   11 14:50:22       -7.940702        0.0006
BFGS:   12 14:50:22       -7.940703        0.0001
BFGS:   13 14:50:22       -7.940703        0.0000
BFGS:   14 14:50:22       -7.940703        0.0000
BFGS:   15 14:50:22       -7.940703        0.0000
Minimization converged after 15 steps.
Maximum force component: 4.6359020065765743e-32 eV/Angstrom
Maximum stress component: 3.7976081539343e-11 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([[2.735338571048051, -1.3076254318394188e-17, -4.8577598528155925e-36], [-1.3676692855240256, 2.3688726904790394, 1.8729163216096877e-36], [3.544835152070421e-36, 9.584883073809138e-35, 4.224110356103339]])
forces =  [[ 4.63590201e-32 -4.13646978e-32 -8.67769666e-33]
 [-4.63590201e-32  4.13646978e-32  8.67769666e-33]]
stress =  [-3.79760815e-11 -3.79760815e-11  1.65535568e-11  1.15482123e-34
  2.00020904e-34 -2.67796218e-27]
energy per atom =  -3.9703512668929593
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0