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_ZhouBarteltSills_2021_PdHHe__MO_865505436319_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 17:30:39        9.305816        0.7119
BFGS:    1 17:30:39        9.284780        0.7510
BFGS:    2 17:30:39        9.139523        1.0165
BFGS:    3 17:30:39        8.988545        1.1215
BFGS:    4 17:30:39        8.809294        1.3034
BFGS:    5 17:30:39        8.611422        1.4087
BFGS:    6 17:30:39        8.397353        2.0771
BFGS:    7 17:30:39        8.218752        0.9610
BFGS:    8 17:30:39        8.111764        0.5511
BFGS:    9 17:30:39        8.113218        0.7475
BFGS:   10 17:30:39        8.107945        0.2000
BFGS:   11 17:30:39        8.107324        0.0490
BFGS:   12 17:30:39        8.107307        0.0270
BFGS:   13 17:30:39        8.107300        0.0019
BFGS:   14 17:30:39        8.107300        0.0001
BFGS:   15 17:30:39        8.107300        0.0000
BFGS:   16 17:30:39        8.107300        0.0000
BFGS:   17 17:30:39        8.107300        0.0000
BFGS:   18 17:30:39        8.107300        0.0000
Minimization converged after 18 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.147381386247907e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.065223213130481, 1.254217909250976e-33, -9.120853442815125e-33], [-3.570395381326321e-34, 2.0652232131304813, 3.562859963699741e-17], [9.065072718535155e-33, 3.701516180104718e-17, 2.065223213132161]])
forces =  [[0. 0. 0.]]
stress =  [ 2.82974065e-11  2.82974065e-11  3.14738139e-11 -2.67128321e-28
  1.39424947e-44 -1.27227531e-60]
energy per atom =  -1.6683245548142658
===============================================
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.