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_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_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 15:10:58      -14.159979         0.009749
BFGS:    1 15:10:58      -14.159983         0.008795
BFGS:    2 15:10:58      -14.160000         0.000015
BFGS:    3 15:10:58      -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: 5.790345053144476e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.18351784e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.50645814e-39]]
cellpar =  Cell([[3.6133156495838015, -6.771257382396642e-38, 2.3119452552793206e-34], [-5.0642934105500675e-34, 3.6133156495838015, 2.933989326437946e-22], [7.567617499779583e-34, 2.93398932643226e-22, 3.6133156495838015]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.79034505e-15  5.79034505e-15  5.79034505e-15 -1.21732967e-32
  1.37678288e-34 -4.61383943e-51]
energy per atom =  -3.540000000180638
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0