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 14:37:27       -0.009150        0.1262
BFGS:    1 14:37:27       -0.009727        0.1310
BFGS:    2 14:37:27       -0.033030        0.2775
BFGS:    3 14:37:27       -0.086698        0.5256
BFGS:    4 14:37:27       -0.182033        0.8784
BFGS:    5 14:37:27       -0.334938        1.3416
BFGS:    6 14:37:27       -0.565916        1.9360
BFGS:    7 14:37:27       -0.889998        2.8020
BFGS:    8 14:37:27       -1.339746        3.7196
BFGS:    9 14:37:27       -1.881856        3.9862
BFGS:   10 14:37:27       -2.482388        4.7641
BFGS:   11 14:37:27       -3.020745        5.2476
BFGS:   12 14:37:27       -3.589480        5.6648
BFGS:   13 14:37:27       -4.258698        5.8853
BFGS:   14 14:37:27       -5.087175        6.9529
BFGS:   15 14:37:27       -6.405571       12.5427
BFGS:   16 14:37:27       -8.776899       20.9079
BFGS:   17 14:37:27      -12.419482       42.5918
BFGS:   18 14:37:27      -17.181787       64.2159
BFGS:   19 14:37:27      -22.241670      111.5854
BFGS:   20 14:37:27      -37.762695      226.4761
Minimization stalled after 20 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 403.3709675924814 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['He']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[0.49053367630484823, -2.6597348521885346e-16, -4.465008387835564e-34], [-0.24526683815242434, 0.4248146250917688, -2.171539849268851e-34], [1.110405991314171e-33, 1.2507021940198756e-33, 0.4036085523425534]])
forces =  [[0. 0. 0.]]
stress =  [ 4.03370968e+02  4.03370968e+02  3.97124625e+02  3.79551559e-31
 -3.09808723e-31  5.22353267e-13]
energy per atom =  -37.76269547123045
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0