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:
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002
==== 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 20:57:24      -11.335148         0.537710
BFGS:    1 20:57:24      -11.346417         0.485391
BFGS:    2 20:57:24      -11.389148         0.113486
BFGS:    3 20:57:24      -11.390979         0.016090
BFGS:    4 20:57:24      -11.390999         0.011513
BFGS:    5 20:57:25      -11.391002         0.011658
BFGS:    6 20:57:25      -11.391032         0.006989
BFGS:    7 20:57:25      -11.391037         0.002421
BFGS:    8 20:57:25      -11.391038         0.000279
BFGS:    9 20:57:25      -11.391038         0.000020
BFGS:   10 20:57:25      -11.391038         0.000001
BFGS:   11 20:57:25      -11.391038         0.000000
BFGS:   12 20:57:25      -11.391038         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.817120688399304e-33 eV/Angstrom
Maximum stress component: 9.90667039717548e-12 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([[2.883492312258972, 3.392064243374947e-18, 4.120454642637312e-37], [-1.441746156129486, 2.4971775940334004, 1.3503964441638217e-36], [4.435721240962642e-36, 1.3762831282618156e-35, 9.435030041954349]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-8.54288836e-70 -2.65062489e-69 -1.81712069e-33]
 [ 7.40453892e-34 -1.28250376e-33 -6.93538386e-70]]
stress =  [-9.90667040e-12 -9.90667040e-12 -5.14458648e-12 -1.33512705e-34
 -4.71940384e-36  2.62983986e-27]
energy per atom =  -2.8477594605455567
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0