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_ZhouZimmermanWong_2008_PdH__MO_114797992931_000
==== 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 09:52:01       -0.470798         0.724423
BFGS:    1 09:52:01       -0.492561         0.767620
BFGS:    2 09:52:01       -0.639924         1.023742
BFGS:    3 09:52:01       -0.791236         1.115342
BFGS:    4 09:52:01       -0.966733         1.256500
BFGS:    5 09:52:01       -1.150190         1.262354
BFGS:    6 09:52:01       -1.324825         1.596712
BFGS:    7 09:52:01       -1.414551         0.329288
BFGS:    8 09:52:01       -1.416154         0.231471
BFGS:    9 09:52:01       -1.418112         0.041781
BFGS:   10 09:52:01       -1.418092         0.075149
BFGS:   11 09:52:01       -1.418191         0.004228
BFGS:   12 09:52:01       -1.418192         0.000979
BFGS:   13 09:52:01       -1.418192         0.000023
BFGS:   14 09:52:01       -1.418192         0.000001
BFGS:   15 09:52:01       -1.418192         0.000000
Minimization converged after 15 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.1246518656319824e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.192770465496168, -3.9547578246509495e-34, 2.8051434576912002e-33], [-7.2961371354151215e-34, 2.1927704654961677, -2.0490835942424515e-17], [5.473155348051968e-33, -1.9599378097312768e-17, 2.1927704649642212]])
forces =  [[0. 0. 0.]]
stress =  [ 1.53782725e-10  1.53782725e-10 -2.12465187e-10  6.78686243e-27
 -9.14154831e-43  9.50602624e-59]
energy per atom =  -1.4151006466135947
===============================================
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.