element(s):
['Zn']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6771', '1.7211908']
model name:
EAM_IMD_BrommerBoissieuEuchner_2009_MgZn__MO_710767216198_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Zn']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.6771, 0, 0], [-1.33855, 2.3184366084713, 0], [0, 0, 4.6078]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:16:53       -2.175424         0.581362
BFGS:    1 15:16:53       -2.186466         0.496879
BFGS:    2 15:16:53       -2.214979         0.077241
BFGS:    3 15:16:53       -2.215115         0.055490
BFGS:    4 15:16:53       -2.215198         0.043643
BFGS:    5 15:16:53       -2.215423         0.041823
BFGS:    6 15:16:53       -2.215831         0.055406
BFGS:    7 15:16:53       -2.216400         0.056940
BFGS:    8 15:16:53       -2.217075         0.043615
BFGS:    9 15:16:53       -2.217980         0.028722
BFGS:   10 15:16:53       -2.219757         0.077171
BFGS:   11 15:16:53       -2.223710         0.106789
BFGS:   12 15:16:53       -2.225153         0.312150
BFGS:   13 15:16:53       -2.228246         0.100047
BFGS:   14 15:16:53       -2.229549         0.010775
BFGS:   15 15:16:53       -2.229561         0.000972
BFGS:   16 15:16:53       -2.229561         0.000040
BFGS:   17 15:16:53       -2.229561         0.000003
BFGS:   18 15:16:53       -2.229561         0.000000
BFGS:   19 15:16:53       -2.229561         0.000000
Minimization converged after 19 steps.
Maximum force component: 1.8133411002477807e-32 eV/Angstrom
Maximum stress component: 1.721920069692516e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Zn', 'Zn']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.9121357768668714, -1.3113403018353139e-17, -3.011349062749392e-36], [-1.4560678884334357, 2.5219835620362425, -2.629152030804058e-36], [1.635848671130117e-36, -8.844426250720588e-38, 4.310839821453251]])
forces =  [[ 7.47809266e-33 -1.81334110e-32  2.19971124e-68]
 [ 4.48685560e-33 -2.59048729e-33 -3.92578511e-70]]
stress =  [ 1.72192007e-11  1.72192007e-11  7.24111479e-12  4.72394770e-34
  1.63642348e-34 -7.06665784e-27]
energy per atom =  -0.9587896364085591
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0