element(s):
['He']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.292']
model name:
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM1_WHHe__MO_292520929154_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['He']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.292, 0, 0], [0, 3.292, 0], [0, 0, 3.292]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:57:27       -0.005874        0.0562
BFGS:    1 17:57:27       -0.006010        0.0570
BFGS:    2 17:57:27       -0.019270        0.1240
BFGS:    3 17:57:27       -0.044505        0.2167
BFGS:    4 17:57:27       -0.085570        0.3351
BFGS:    5 17:57:27       -0.146394        0.4824
BFGS:    6 17:57:27       -0.232951        0.6809
BFGS:    7 17:57:27       -0.353434        0.9348
BFGS:    8 17:57:27       -0.516146        1.2440
BFGS:    9 17:57:27       -0.729392        1.6085
BFGS:   10 17:57:27       -1.001476        2.0285
BFGS:   11 17:57:27       -1.340704        2.5038
BFGS:   12 17:57:27       -1.755379        3.0344
BFGS:   13 17:57:27       -2.253803        3.6198
BFGS:   14 17:57:27       -2.836670        4.1204
BFGS:   15 17:57:27       -3.480474        4.4322
BFGS:   16 17:57:27       -4.158988        4.6080
BFGS:   17 17:57:27       -4.861564        4.7450
BFGS:   18 17:57:27       -5.569598        4.6450
BFGS:   19 17:57:27       -6.239924        4.2422
BFGS:   20 17:57:27       -6.840560        3.8064
BFGS:   21 17:57:27       -7.399792        3.7241
BFGS:   22 17:57:27       -7.979979        4.0858
BFGS:   23 17:57:27       -8.647810        4.8985
BFGS:   24 17:57:27       -9.480692        6.2926
BFGS:   25 17:57:27      -10.523962        7.6891
BFGS:   26 17:57:27      -11.858484       10.3783
BFGS:   27 17:57:27      -13.712392       14.2584
BFGS:   28 17:57:28      -16.076132       17.1028
BFGS:   29 17:57:28      -18.827597       19.9410
BFGS:   30 17:57:28      -22.417902       29.5578
BFGS:   31 17:57:28      -27.918151       43.6650
BFGS:   32 17:57:28      -35.837889       63.7288
BFGS:   33 17:57:28      -47.867169      102.2962
BFGS:   34 17:57:28      -67.841539      169.9410
BFGS:   35 17:57:28     -103.091191      315.9815
BFGS:   36 17:57:28     -172.195649      654.3364
BFGS:   37 17:57:28     -328.569126     1604.2947
Minimization stalled after 37 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9066.238306238387 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['He', 'He']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[0.3278789954458838, -6.0831810919269614e-33, -5.490252796761803e-32], [7.197650961015411e-33, 0.3278789954458863, -2.313064975859289e-17], [3.9043589297004244e-33, -2.313064975859273e-17, 0.32787899544589355]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.06623831e+03  9.06623831e+03  9.06623831e+03  4.74527983e-12
 -6.11493713e-31 -7.12091085e-45]
energy per atom =  -164.2845628864916
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0