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_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_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 23:10:00      -14.159587         0.046246
BFGS:    1 23:10:00      -14.159673         0.041098
BFGS:    2 23:10:01      -14.160000         0.000309
BFGS:    3 23:10:01      -14.160000         0.000002
BFGS:    4 23:10:01      -14.160000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.034687281132635e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.18133247e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.29888878e-38 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.6200000072517597, 3.934799004340526e-34, -7.756265456695095e-35], [4.103872263221232e-34, 3.6200000072517597, 7.755482084143847e-22], [-5.11888741521818e-35, 7.755482084146501e-22, 3.6200000072517597]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.03468728e-12 -9.03468728e-12 -9.03468728e-12  7.74821240e-29
  1.56766068e-34  3.04864761e-51]
energy per atom =  -3.5400000002340652
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0