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_JeongParkDo_2018_PdCu__MO_353393547686_002
==== 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 16:55:06      -14.159976        0.0111
BFGS:    1 16:55:06      -14.159981        0.0099
BFGS:    2 16:55:06      -14.160000        0.0000
BFGS:    3 16:55:06      -14.160000        0.0000
BFGS:    4 16:55:06      -14.160000        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3021005522029232e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.60258324e-38 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.613315667802357, -5.69366344220941e-34, -4.486723676893631e-33], [-4.547956541039829e-33, 3.613315667802357, 5.197637160463243e-22], [4.479172567527681e-33, 5.197637160372256e-22, 3.613315667802357]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.30210055e-14  1.30210055e-14  1.30210055e-14  2.48616083e-33
 -1.34863656e-63  5.50519285e-64]
energy per atom =  -3.540000000075418
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0