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:
EMT_Asap_MetalGlass_BaileySchiotzJacobsen_2004_CuMg__MO_228059236215_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 16:54:39      -14.075610        0.2231
BFGS:    1 16:54:39      -14.077631        0.1998
BFGS:    2 16:54:39      -14.085621        0.0079
BFGS:    3 16:54:39      -14.085633        0.0003
BFGS:    4 16:54:39      -14.085633        0.0000
BFGS:    5 16:54:39      -14.085633        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.267632538479653e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.587871568035352, 2.3446827321146652e-33, 4.936978867056884e-34], [-4.5815866438768064e-33, 3.587871568035352, -4.950985020101514e-19], [-1.450615968320266e-33, -4.950985020101499e-19, 3.587871568035352]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.26763254e-12 -1.26763254e-12 -1.26763254e-12  3.33031505e-28
  5.98448386e-35 -4.44644905e-51]
energy per atom =  -3.521408225166256
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0