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_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_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 14:49:58       -1.609712       19.8144
BFGS:    1 14:49:58       -2.322354       16.5918
BFGS:    2 14:49:58       -3.408669       13.4265
BFGS:    3 14:49:58       -4.135268       10.4393
BFGS:    4 14:49:58       -4.582540        7.3119
BFGS:    5 14:49:58       -4.813663        3.9457
BFGS:    6 14:49:58       -4.886253        0.8174
BFGS:    7 14:49:58       -4.889997        0.1315
BFGS:    8 14:49:58       -4.890144        0.0049
BFGS:    9 14:49:58       -4.890147        0.0001
BFGS:   10 14:49:58       -4.890147        0.0000
BFGS:   11 14:49:58       -4.890147        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.180379819884593e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2984364300859284, 5.18818166832603e-33, 3.1504798878022666e-33], [5.704120097127173e-33, 3.2984364300859284, -1.6569736422370568e-17], [-2.5254859391843797e-33, -1.6569736422370565e-17, 3.2984364300859284]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.18037982e-15  3.18037982e-15  3.18037982e-15  7.56347262e-33
 -3.02115464e-33 -2.32509155e-50]
energy per atom =  0.5581331984314071
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0