element(s):
['Co', 'Fe']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9062']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Fe']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.9062, 0, 0], [0, 2.9062, 0], [0, 0, 2.9062]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:05:49      -19.239582         4.420936
BFGS:    1 16:05:49      -19.557604         0.623632
BFGS:    2 16:05:49      -19.562040         0.135154
BFGS:    3 16:05:49      -19.562261         0.001525
BFGS:    4 16:05:49      -19.562261         0.000009
BFGS:    5 16:05:49      -19.562261         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.995935836125778e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.840944821951663, 2.259194147115896e-34, -4.838929914395683e-34], [-1.2689658619011129e-34, 2.840944821951663, 2.0418980670727527e-20], [9.024817313598463e-33, 2.0418980670712655e-20, 2.840944821951663]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.99593584e-11  4.99593584e-11  4.99593584e-11  5.59637044e-26
 -6.73132074e-59  9.41153074e-61]
energy per atom =  -9.78113061923561
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0