element(s):
['Co']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5722']
model name:
EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5722, 0, 0], [0, 3.5722, 0], [0, 0, 3.5722]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:06:02       -3.568401        12.950631
BFGS:    1 15:06:02       -3.988432        11.973371
BFGS:    2 15:06:02       -4.580047        10.734050
BFGS:    3 15:06:02       -6.067648         9.065453
BFGS:    4 15:06:02       -7.287519         7.159034
BFGS:    5 15:06:02       -8.204377         5.030338
BFGS:    6 15:06:02       -8.810129         3.127716
BFGS:    7 15:06:02       -9.165569         1.685724
BFGS:    8 15:06:02       -9.332840         0.598267
BFGS:    9 15:06:02       -9.363879         0.173486
BFGS:   10 15:06:02       -9.367250         0.029136
BFGS:   11 15:06:02       -9.367355         0.001864
BFGS:   12 15:06:02       -9.367356         0.000016
BFGS:   13 15:06:02       -9.367356         0.000000
BFGS:   14 15:06:02       -9.367356         0.000000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.2255161763541886e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.9661833244433287, 1.1753746900838867e-32, 8.306808792998825e-33], [1.2554709042039516e-32, 3.9661833244433287, -4.521311849652788e-17], [1.2963123357333025e-34, -4.521311849652787e-17, 3.9661833244433287]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [4.22551618e-15 4.22551618e-15 4.22551618e-15 4.08032142e-31
 1.46918391e-34 9.12967765e-51]
energy per atom =  0.016884094745949874
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0