element(s):
['Co']
AFLOW prototype label:
A_tI2_139_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:
['2.9317', '0.99628202']
model name:
EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  139
cell =  [[2.9317, 0, 0], [0, 2.9317, 0], [0, 0, 2.9208]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:47:40       -7.898648         0.483084
BFGS:    1 09:47:40       -7.906943         0.360281
BFGS:    2 09:47:40       -7.914714         0.113591
BFGS:    3 09:47:40       -7.915257         0.016291
BFGS:    4 09:47:40       -7.915267         0.016364
BFGS:    5 09:47:40       -7.915279         0.018426
BFGS:    6 09:47:40       -7.915295         0.013968
BFGS:    7 09:47:40       -7.915302         0.005341
BFGS:    8 09:47:40       -7.915303         0.001097
BFGS:    9 09:47:40       -7.915303         0.000091
BFGS:   10 09:47:40       -7.915303         0.000007
BFGS:   11 09:47:40       -7.915303         0.000000
BFGS:   12 09:47:40       -7.915303         0.000000
Minimization converged after 12 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.013834877505461e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.895810184212713, 1.1187512599781418e-35, 2.9238811253023062e-33], [1.9604157822281639e-35, 2.895810184212713, -6.012638265091673e-19], [-2.589330406945965e-34, -5.978817447058287e-19, 2.8958101840162884]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.01383488e-10  2.01383488e-10  1.39875373e-10  2.15190157e-26
 -1.46987457e-33 -9.26870945e-50]
energy per atom =  -3.957651578030401
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tI2_139_a, while relaxed is A_cI2_229_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.