element(s):
['He']
AFLOW prototype label:
A_hP1_191_a
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:
['2.8028', '0.97641644']
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 =  191
cell =  [[2.8028, 0, 0], [-1.4014, 2.427296001727, 0], [0, 0, 2.7367]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:53:09       -0.009150         0.126224
BFGS:    1 17:53:09       -0.009727         0.130999
BFGS:    2 17:53:09       -0.033030         0.277496
BFGS:    3 17:53:09       -0.086698         0.525620
BFGS:    4 17:53:09       -0.182033         0.878421
BFGS:    5 17:53:09       -0.334938         1.341616
BFGS:    6 17:53:09       -0.565916         1.936025
BFGS:    7 17:53:09       -0.889998         2.801965
BFGS:    8 17:53:09       -1.339746         3.719602
BFGS:    9 17:53:09       -1.881856         3.986241
BFGS:   10 17:53:09       -2.482388         4.764111
BFGS:   11 17:53:09       -3.020745         5.247641
BFGS:   12 17:53:09       -3.589480         5.664777
BFGS:   13 17:53:09       -4.258698         5.885297
BFGS:   14 17:53:09       -5.087175         6.952915
BFGS:   15 17:53:09       -6.405571        12.542673
BFGS:   16 17:53:09       -8.776899        20.907864
BFGS:   17 17:53:09      -12.419482        42.591791
BFGS:   18 17:53:09      -17.181787        64.215911
BFGS:   19 17:53:09      -22.241670       111.585404
BFGS:   20 17:53:09      -37.762695       226.476058
Minimization stalled after 20 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 403.3709675924678 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['He']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[0.4905336763048495, 6.14545695337171e-16, 3.4813000674248245e-34], [-0.2452668381524242, 0.4248146250917703, -7.550506293727094e-35], [1.0656693062614094e-33, 2.999436480229152e-34, 0.40360855234255744]])
forces =  [[0. 0. 0.]]
stress =  [ 4.03370968e+02  4.03370968e+02  3.97124625e+02  1.41626824e-31
 -1.16517274e-30 -8.93237396e-13]
energy per atom =  -37.76269547123005
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0