element(s):
['Cu']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8755']
model name:
MEAM_LAMMPS_EtesamiAsadi_2018_Cu__MO_227887284491_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.8755, 0, 0], [0, 2.8755, 0], [0, 0, 2.8755]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:51:13       -6.966924        0.0031
BFGS:    1 17:51:13       -6.966924        0.0024
BFGS:    2 17:51:13       -6.966925        0.0000
BFGS:    3 17:51:13       -6.966925        0.0000
Minimization converged after 3 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.976613301990261e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.875223138415235, -2.7255027613417795e-38, -1.2349336302457314e-33], [-1.4289713670514546e-33, 2.8752231384152354, -3.365570872263182e-23], [-4.276996394325887e-33, -3.36557087219173e-23, 2.875223138415235]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [3.97661330e-11 3.97661330e-11 3.97661330e-11 2.30169232e-26
 1.55312395e-33 3.44857158e-49]
energy per atom =  -3.4834624441743354
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0