element(s):
['Co', 'Ni']
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:
['2.8488']
model name:
EAM_Dynamo_BelandLuOsetskiy_2016_CoNi__MO_871937946490_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.8488, 0, 0], [0, 2.8488, 0], [0, 0, 2.8488]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:26:54       -8.666997         0.584008
BFGS:    1 11:26:54       -8.680305         0.478639
BFGS:    2 11:26:54       -8.703650         0.085612
BFGS:    3 11:26:54       -8.704305         0.008949
BFGS:    4 11:26:54       -8.704313         0.000163
BFGS:    5 11:26:54       -8.704313         0.000000
BFGS:    6 11:26:54       -8.704313         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1230819791902803e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7903352475790597, 2.9420003513256865e-33, -1.614714868129541e-32], [2.1362845648713312e-32, 2.7903352475790597, -6.971656672422545e-19], [-2.8843195508308598e-33, -6.971656672422634e-19, 2.7903352475790597]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.12308198e-12  1.12308198e-12  1.12308198e-12 -1.75403180e-28
  4.57114290e-61  1.62402964e-60]
energy per atom =  -4.329957726524607
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0