element(s):
['H']
AFLOW prototype label:
A_tP1_123_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:
['3.1695', '0.94664774']
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 =  123
cell =  [[3.1695, 0, 0], [0, 3.1695, 0], [0, 0, 3.0004]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:30:38       -0.468412        0.7300
BFGS:    1 17:30:38       -0.490508        0.7750
BFGS:    2 17:30:38       -0.639132        1.0325
BFGS:    3 17:30:38       -0.791875        1.1264
BFGS:    4 17:30:38       -0.969422        1.2718
BFGS:    5 17:30:38       -1.155632        1.2826
BFGS:    6 17:30:38       -1.334106        1.6301
BFGS:    7 17:30:38       -1.428699        0.2964
BFGS:    8 17:30:38       -1.430222        0.1806
BFGS:    9 17:30:38       -1.431604        0.0497
BFGS:   10 17:30:38       -1.431930        0.1153
BFGS:   11 17:30:38       -1.432773        0.1638
BFGS:   12 17:30:38       -1.434002        0.2646
BFGS:   13 17:30:38       -1.433959        0.1652
BFGS:   14 17:30:38       -1.433478        0.1222
BFGS:   15 17:30:38       -1.434794        0.0358
BFGS:   16 17:30:38       -1.434806        0.0286
BFGS:   17 17:30:38       -1.434832        0.0062
BFGS:   18 17:30:38       -1.434832        0.0013
BFGS:   19 17:30:38       -1.434832        0.0001
BFGS:   20 17:30:38       -1.434832        0.0000
BFGS:   21 17:30:38       -1.434832        0.0000
BFGS:   22 17:30:38       -1.434832        0.0000
Minimization converged after 22 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.287750186237826e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.1239493660378304, 2.1820770149443e-34, 1.5033018337918986e-33], [9.739562163675249e-34, 2.1239493660378304, 1.027823180863119e-18], [-1.6223763453137114e-32, -6.392163635227273e-19, 2.123949366103473]])
forces =  [[0. 0. 0.]]
stress =  [ 3.38306222e-12  3.38306222e-12  6.28775019e-11 -2.41465949e-28
  2.08455207e-38  4.21986764e-56]
energy per atom =  -1.4348324422258838
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tP1_123_a, while relaxed is A_cP1_221_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.