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:
EAM_Dynamo_MishinMehlPapaconstantopoulos_2001_Cu__MO_346334655118_005
==== 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 16:53:52      -14.159998        0.0034
BFGS:    1 16:53:52      -14.159998        0.0030
BFGS:    2 16:53:52      -14.160000        0.0000
BFGS:    3 16:53:52      -14.160000        0.0000
Minimization converged after 3 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.3211103845989892e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [4.73186552e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.06464153e-40 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 8.12928307e-40]]
cellpar =  Cell([[3.6150000581831, 3.409671810542723e-33, -1.831290502784565e-33], [1.7048331966068703e-33, 3.6150000581831, 1.4962706391018623e-23], [-1.4829839266591417e-33, 1.4962706389882067e-23, 3.6150000581831]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.32111038e-11 -2.32111038e-11 -2.32111038e-11  7.94267142e-28
  3.93000046e-35 -5.87539844e-51]
energy per atom =  -3.539999767471972
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0