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_ChoiKimSeol_2017_CoCr__MO_410167849923_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 15:14:54      -17.598686         0.388796
BFGS:    1 15:14:54      -17.604735         0.337144
BFGS:    2 15:14:54      -17.622315         0.019626
BFGS:    3 15:14:54      -17.622371         0.000908
BFGS:    4 15:14:54      -17.622371         0.000002
BFGS:    5 15:14:54      -17.622371         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.385168801495854e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.67361901e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.70180105e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.70180105e-36]]
cellpar =  Cell([[3.5365656077647074, -2.2542264192181236e-33, 8.764948727400661e-33], [1.9603151027426506e-33, 3.5365656077647074, -5.843512448251723e-20], [1.1917373119833727e-33, -5.843512448251055e-20, 3.5365656077647074]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.38516880e-11 -2.38516880e-11 -2.38516880e-11  1.60994645e-26
  1.77799374e-60 -3.89490566e-60]
energy per atom =  -4.405592724912101
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0