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:
Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001
==== 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 14:49:50       -8.666997        0.5840
BFGS:    1 14:49:50       -8.680305        0.4786
BFGS:    2 14:49:50       -8.703650        0.0856
BFGS:    3 14:49:50       -8.704305        0.0089
BFGS:    4 14:49:50       -8.704313        0.0002
BFGS:    5 14:49:50       -8.704313        0.0000
BFGS:    6 14:49:50       -8.704313        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1233503616117658e-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, 8.826741436700577e-33, -3.6325545703553993e-34], [5.961543377169741e-33, 2.7903352475790597, 1.8154034594029165e-18], [1.8950285746011162e-34, 1.8154034594029173e-18, 2.7903352475790597]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.12335036e-12  1.12335036e-12  1.12335036e-12 -1.94703673e-31
 -2.63849599e-34 -1.73137886e-51]
energy per atom =  -4.3299577265245945
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0