element(s):
['Cu']
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:
['3.6146']
model name:
MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_486450342170_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6146, 0, 0], [0, 3.6146, 0], [0, 0, 3.6146]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:10:59      -14.159976         0.011126
BFGS:    1 15:10:59      -14.159981         0.009884
BFGS:    2 15:10:59      -14.160000         0.000021
BFGS:    3 15:10:59      -14.160000         0.000000
BFGS:    4 15:10:59      -14.160000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3741678562745181e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.6133156355530334, -9.865309931398035e-33, 4.0441696137599395e-37], [-7.950723661545381e-33, 3.6133156355530334, -5.351780459735837e-22], [1.264347573665689e-34, -5.3517804597376625e-22, 3.6133156355530334]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.37416786e-14  1.37416786e-14  1.37416786e-14 -6.25333697e-32
  2.92056195e-42 -8.49445614e-60]
energy per atom =  -3.54000000005286
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0