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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 12:27:33      -25.201462         8.198354
BFGS:    1 12:27:33      -26.080660         3.007974
BFGS:    2 12:27:33      -26.147806         1.712908
BFGS:    3 12:27:33      -26.171492         0.175297
BFGS:    4 12:27:33      -26.171762         0.008910
BFGS:    5 12:27:33      -26.171762         0.000050
BFGS:    6 12:27:33      -26.171762         0.000000
BFGS:    7 12:27:33      -26.171762         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.354239132841962e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7498173437652196, -8.622620270495092e-33, -5.553235651057838e-34], [-5.8387922634105846e-33, 2.7498173437652196, 3.2810045666453707e-18], [-8.115412441978562e-34, 3.281004566645387e-18, 2.7498173437652196]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.35423913e-15  7.35423913e-15  7.35423913e-15 -4.16390043e-31
 -3.26018888e-33  7.89774404e-50]
energy per atom =  -13.08588123443424
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0