element(s):
['Co']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5722']
model name:
MEAM_LAMMPS_KimSeolJi_2017_PtCo__MO_545073984441_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5722, 0, 0], [0, 3.5722, 0], [0, 0, 3.5722]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:15:25      -17.598686         0.388796
BFGS:    1 16:15:25      -17.604735         0.337144
BFGS:    2 16:15:26      -17.622315         0.019628
BFGS:    3 16:15:26      -17.622371         0.000908
BFGS:    4 16:15:26      -17.622371         0.000002
BFGS:    5 16:15:26      -17.622371         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.376607819090415e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.71140657e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.40360210e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5365656141519612, -2.339280612738526e-33, 3.1624551966307714e-33], [-2.0292333712559655e-35, 3.5365656141519612, -1.3375017991331922e-19], [-6.001519859674774e-33, -1.337501799133119e-19, 3.5365656141519612]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.37660782e-11 -2.37660782e-11 -2.37660782e-11 -1.23246026e-26
  4.10625370e-35  1.07656825e-50]
energy per atom =  -4.405592724875618
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0