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_WilliamsMishinHamilton_2006_CuAg__MO_128703483589_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 15:18:44      -11.343547        0.5186
BFGS:    1 15:18:44      -11.353112        0.4722
BFGS:    2 15:18:44      -11.389754        0.1291
BFGS:    3 15:18:44      -11.391079        0.0359
BFGS:    4 15:18:44      -11.391132        0.0411
BFGS:    5 15:18:44      -11.391320        0.0474
BFGS:    6 15:18:44      -11.391534        0.0400
BFGS:    7 15:18:44      -11.391692        0.0180
BFGS:    8 15:18:44      -11.391729        0.0046
BFGS:    9 15:18:44      -11.391732        0.0006
BFGS:   10 15:18:44      -11.391732        0.0000
BFGS:   11 15:18:44      -11.391732        0.0000
BFGS:   12 15:18:44      -11.391732        0.0000
BFGS:   13 15:18:44      -11.391732        0.0000
Minimization converged after 13 steps.
Maximum force component: 2.1734078816964564e-32 eV/Angstrom
Maximum stress component: 1.7068029695783682e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.33302199e-52 2.66604399e-52 5.00000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[2.894028442541005, 4.1631058676318264e-19, -6.790652935490386e-37], [-1.4470142212705026, 2.5063021505152236, -6.768304799038527e-38], [9.252929716308428e-37, 3.124555187773197e-36, 9.404149097039454]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.85789868e-34  3.21797491e-34  2.17340788e-32]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-1.70680297e-11 -1.70680297e-11  5.18075798e-13 -1.08949763e-35
 -1.88706525e-35 -4.62583225e-27]
energy per atom =  -2.847932991519894
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0