element(s):
['Ag']
AFLOW prototype label:
A_hP4_194_ac
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:
['2.9312', '3.2802265']
model name:
EAM_Dynamo_HaleWongZimmerman_2008PairMorse_PdAgH__MO_108983864770_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'Ag']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.9312, 0, 0], [-1.4656, 2.5384936635729, 0], [0, 0, 9.615]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:10:40      -11.343567         0.518801
BFGS:    1 16:10:40      -11.353139         0.472396
BFGS:    2 16:10:40      -11.389806         0.129329
BFGS:    3 16:10:40      -11.391136         0.035842
BFGS:    4 16:10:40      -11.391189         0.041065
BFGS:    5 16:10:40      -11.391376         0.047397
BFGS:    6 16:10:40      -11.391590         0.040055
BFGS:    7 16:10:40      -11.391749         0.018098
BFGS:    8 16:10:40      -11.391786         0.004659
BFGS:    9 16:10:40      -11.391789         0.000591
BFGS:   10 16:10:40      -11.391789         0.000047
BFGS:   11 16:10:40      -11.391789         0.000002
BFGS:   12 16:10:40      -11.391789         0.000000
BFGS:   13 16:10:40      -11.391789         0.000000
Minimization converged after 13 steps.
Maximum force component: 5.9452395238756225e-33 eV/Angstrom
Maximum stress component: 1.7591565885032e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag']
basis =  [[0.         0.         0.        ]
 [0.         0.         0.5       ]
 [0.33333333 0.66666667 0.25      ]
 [0.66666667 0.33333333 0.75      ]]
cellpar =  Cell([[2.894010797161546, 3.3736964920581523e-18, -8.044978596341553e-38], [-1.447005398580773, 2.506286869168354, -3.0230202596847493e-37], [-6.003588888380854e-37, 8.159720623073117e-36, 9.404081657046222]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-5.94523952e-33  5.14872846e-33  1.88662526e-34]
 [ 5.94523952e-33 -5.14872846e-33  5.38391678e-70]]
stress =  [-1.75915659e-11 -1.75915659e-11  4.50607949e-13 -8.71609668e-35
 -1.50967223e-34  2.24086361e-27]
energy per atom =  -2.847941422413473
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0