element(s):
['Ag']
AFLOW prototype label:
A_hP2_194_c
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:
['2.933', '1.6373338']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ag__MO_505250810900_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.933, 0, 0], [-1.4665, 2.5400525092998, 0], [0, 0, 4.8023]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:14:19       -5.681221         0.437855
BFGS:    1 15:14:19       -5.687534         0.353630
BFGS:    2 15:14:19       -5.697482         0.101417
BFGS:    3 15:14:19       -5.697642         0.066205
BFGS:    4 15:14:19       -5.697772         0.043872
BFGS:    5 15:14:20       -5.698033         0.029716
BFGS:    6 15:14:20       -5.698109         0.012119
BFGS:    7 15:14:20       -5.698120         0.002647
BFGS:    8 15:14:20       -5.698120         0.000271
BFGS:    9 15:14:20       -5.698120         0.000007
BFGS:   10 15:14:20       -5.698120         0.000000
BFGS:   11 15:14:20       -5.698120         0.000000
Minimization converged after 11 steps.
Maximum force component: 4.442355665324064e-33 eV/Angstrom
Maximum stress component: 1.458466895283425e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.8832536706945664, 3.645732103249731e-18, -7.203290264201539e-37], [-1.4416268353472832, 2.4969709243762273, 1.1039190912852221e-36], [-1.602357914602441e-36, 5.151223366478322e-37, 4.781840530714487]])
forces =  [[-4.44235567e-33  2.56479524e-33  1.87379951e-69]
 [ 4.44235567e-33 -2.56479524e-33 -1.87379951e-69]]
stress =  [-8.63239495e-11 -8.63239495e-11 -1.45846690e-10  6.88209442e-34
 -6.48461116e-46  4.31559573e-26]
energy per atom =  -2.8490600653616642
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0