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_2008PairHybrid_PdAgH__MO_104806802344_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 09:52:05       -0.468412         0.730004
BFGS:    1 09:52:05       -0.490508         0.774998
BFGS:    2 09:52:05       -0.639132         1.032520
BFGS:    3 09:52:05       -0.791875         1.126403
BFGS:    4 09:52:05       -0.969422         1.271766
BFGS:    5 09:52:05       -1.155632         1.282579
BFGS:    6 09:52:05       -1.334106         1.630130
BFGS:    7 09:52:05       -1.428699         0.296447
BFGS:    8 09:52:05       -1.430222         0.180575
BFGS:    9 09:52:05       -1.431604         0.049748
BFGS:   10 09:52:05       -1.431930         0.115316
BFGS:   11 09:52:05       -1.432773         0.163820
BFGS:   12 09:52:05       -1.434002         0.264562
BFGS:   13 09:52:05       -1.433959         0.165196
BFGS:   14 09:52:05       -1.433478         0.122216
BFGS:   15 09:52:05       -1.434794         0.035765
BFGS:   16 09:52:05       -1.434806         0.028594
BFGS:   17 09:52:05       -1.434832         0.006200
BFGS:   18 09:52:05       -1.434832         0.001291
BFGS:   19 09:52:05       -1.434832         0.000058
BFGS:   20 09:52:05       -1.434832         0.000001
BFGS:   21 09:52:05       -1.434832         0.000000
BFGS:   22 09:52:05       -1.434832         0.000000
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.