element(s):
['Xe']
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:
['6.8524']
model name:
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Xe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[6.8524, 0, 0], [0, 6.8524, 0], [0, 0, 6.8524]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:23:25        0.220213         0.003377
BFGS:    1 16:23:25        0.220150         0.003333
BFGS:    2 16:23:25        0.215334         0.000138
BFGS:    3 16:23:25        0.215525         0.000005
BFGS:    4 16:23:25        0.215518         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0589573594099899e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Xe', 'Xe', 'Xe', 'Xe']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [2.4380459e-49 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]]
cellpar =  Cell([[6.846226982194947, -2.31521063771387e-39, 2.0836625314312406e-35], [1.8757101091061134e-35, 6.846226982194947, -2.5840533240018723e-21], [1.6650274232552072e-32, -2.5840533240198763e-21, 6.846226982194947]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.05895736e-10 1.05895736e-10 1.05895736e-10 2.35012836e-26
 1.02048532e-44 1.10357392e-60]
energy per atom =  0.05387947319571614
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0