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:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ag__MO_111986436268_004
==== 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 14:16:33      -11.949280        0.6254
BFGS:    1 14:16:33      -11.962826        0.5671
BFGS:    2 14:16:33      -12.011520        0.2102
BFGS:    3 14:16:33      -12.017320        0.0324
BFGS:    4 14:16:33      -12.017406        0.0200
BFGS:    5 14:16:33      -12.017415        0.0189
BFGS:    6 14:16:33      -12.017469        0.0009
BFGS:    7 14:16:33      -12.017469        0.0001
BFGS:    8 14:16:33      -12.017469        0.0000
BFGS:    9 14:16:33      -12.017469        0.0000
BFGS:   10 14:16:33      -12.017469        0.0000
Minimization converged after 10 steps.
Maximum force component: 5.796714091075564e-32 eV/Angstrom
Maximum stress component: 1.0419054414572095e-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([[2.88020554854709, 1.7876241296924928e-17, 3.08870034153139e-36], [-1.440102774273545, 2.494331173162674, 6.167554341460568e-36], [2.1153422767538358e-35, 6.020650194593325e-35, 9.405706364036318]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 2.07090767e-32 -1.53725027e-32 -5.79671409e-32]
 [ 2.95843953e-33  1.53725027e-32  5.07008786e-68]]
stress =  [ 5.48099004e-12  5.48099004e-12 -1.04190544e-11  8.31623025e-45
  2.88066768e-45  1.37354869e-27]
energy per atom =  -3.004367152222
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0