element(s):
['H']
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:
['4.2058']
model name:
EAM_Dynamo_HaleWongZimmerman_2008PairMorse_PdAgH__MO_108983864770_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['H']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[4.2058, 0, 0], [0, 4.2058, 0], [0, 0, 4.2058]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:56:38       -0.610475        0.5552
BFGS:    1 17:56:38       -0.623821        0.5666
BFGS:    2 17:56:38       -0.714397        0.6423
BFGS:    3 17:56:38       -0.816885        0.7254
BFGS:    4 17:56:38       -0.932342        0.8151
BFGS:    5 17:56:38       -1.062420        0.9822
BFGS:    6 17:56:38       -1.253326        1.4820
BFGS:    7 17:56:38       -1.462404        1.2396
BFGS:    8 17:56:38       -1.657252        1.3571
BFGS:    9 17:56:38       -1.868908        1.4618
BFGS:   10 17:56:38       -2.094412        1.5388
BFGS:   11 17:56:38       -2.397145        2.5413
BFGS:   12 17:56:38       -2.748868        2.0136
BFGS:   13 17:56:38       -3.048233        1.7789
BFGS:   14 17:56:38       -3.283802        1.3843
BFGS:   15 17:56:38       -3.448855        0.7539
BFGS:   16 17:56:38       -3.496239        0.1504
BFGS:   17 17:56:38       -3.497625        0.0332
BFGS:   18 17:56:38       -3.497706        0.0027
BFGS:   19 17:56:38       -3.497707        0.0001
BFGS:   20 17:56:38       -3.497707        0.0000
BFGS:   21 17:56:38       -3.497707        0.0000
Minimization converged after 21 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6650317183220543e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.626000009716129, -9.018018509150526e-33, 1.2071995807163912e-32], [-3.269377718471923e-34, 2.626000009716129, -3.236432159210268e-16], [2.8137580431047737e-32, -3.236432159210267e-16, 2.6260000097161282]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.66503172e-13 1.66503172e-13 1.66503172e-13 4.87031657e-29
 4.46859527e-34 2.07588363e-49]
energy per atom =  -1.7488533125834023
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0