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 17:45:49       -0.468412         0.730004
BFGS:    1 17:45:49       -0.490508         0.774998
BFGS:    2 17:45:49       -0.639132         1.032520
BFGS:    3 17:45:49       -0.791875         1.126403
BFGS:    4 17:45:49       -0.969422         1.271766
BFGS:    5 17:45:49       -1.155632         1.282579
BFGS:    6 17:45:49       -1.334106         1.630130
BFGS:    7 17:45:49       -1.428699         0.296447
BFGS:    8 17:45:49       -1.430222         0.180575
BFGS:    9 17:45:49       -1.431604         0.049748
BFGS:   10 17:45:49       -1.431930         0.115316
BFGS:   11 17:45:49       -1.432773         0.163820
BFGS:   12 17:45:49       -1.434002         0.264562
BFGS:   13 17:45:49       -1.433959         0.165196
BFGS:   14 17:45:49       -1.433478         0.122216
BFGS:   15 17:45:49       -1.434794         0.035765
BFGS:   16 17:45:49       -1.434806         0.028594
BFGS:   17 17:45:49       -1.434832         0.006200
BFGS:   18 17:45:49       -1.434832         0.001291
BFGS:   19 17:45:49       -1.434832         0.000058
BFGS:   20 17:45:49       -1.434832         0.000001
BFGS:   21 17:45:49       -1.434832         0.000000
BFGS:   22 17:45:49       -1.434832         0.000000
Minimization converged after 22 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.287747361862717e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.12394936603783, 7.09880469359968e-35, -1.8690240232818603e-32], [6.543065468539909e-34, 2.12394936603783, -1.5111276993367906e-17], [-8.092623560234404e-33, -1.6775199395849054e-17, 2.123949366103473]])
forces =  [[0. 0. 0.]]
stress =  [ 3.38234590e-12  3.38234590e-12  6.28774736e-11 -3.65368648e-26
 -4.26925573e-35  2.47512129e-50]
energy per atom =  -1.434832442225883
===============================================
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.