element(s):
['Xe']
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:
['4.7871', '1.7078398']
model name:
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Xe']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[4.7871, 0, 0], [-2.39355, 4.1457502104565, 0], [0, 0, 8.1756]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:14:41        0.120455         0.043107
BFGS:    1 14:14:41        0.120765         0.041403
BFGS:    2 14:14:41        0.130033         0.018806
BFGS:    3 14:14:41        0.132310         0.018849
BFGS:    4 14:14:41        0.133303         0.018942
BFGS:    5 14:14:41        0.133805         0.019130
BFGS:    6 14:14:41        0.134259         0.019915
BFGS:    7 14:14:41        0.133554         0.022468
BFGS:    8 14:14:41        0.126630         0.016674
BFGS:    9 14:14:41        0.128395         0.020256
BFGS:   10 14:14:41        0.125719         0.018977
BFGS:   11 14:14:41        0.093221         0.032151
BFGS:   12 14:14:41        0.112164         0.007573
BFGS:   13 14:14:41        0.109231         0.003125
BFGS:   14 14:14:41        0.106885         0.002416
BFGS:   15 14:14:41        0.107775         0.000097
BFGS:   16 14:14:41        0.107763         0.000007
BFGS:   17 14:14:41        0.107759         0.000001
BFGS:   18 14:14:41        0.107759         0.000000
Minimization converged after 18 steps.
Maximum force component: 1.8646905772823605e-33 eV/Angstrom
Maximum stress component: 5.523784386754839e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Xe', 'Xe']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[4.841013513281347, 1.2429493819589095e-17, 7.288641264065062e-38], [-2.4205067566406737, 4.192440682565403, 1.8999801446347916e-36], [6.702557217830908e-37, -2.280150214188147e-36, 7.905341979081578]])
forces =  [[-1.86469058e-33  1.07657961e-33  5.07504495e-34]
 [ 9.32345289e-34 -5.38289803e-34 -5.07504495e-34]]
stress =  [ 7.95746244e-12  7.95746244e-12  5.52378439e-11  3.95936139e-36
 -6.56217704e-36  4.55341870e-27]
energy per atom =  0.05387947099749193
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0