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_KangSaLee_2009_ZrAgCu__MO_813575892799_001
==== 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 16:10:20      -11.321455         0.599004
BFGS:    1 16:10:20      -11.335507         0.541616
BFGS:    2 16:10:20      -11.386475         0.168702
BFGS:    3 16:10:20      -11.390617         0.027425
BFGS:    4 16:10:20      -11.390690         0.013781
BFGS:    5 16:10:20      -11.390694         0.013131
BFGS:    6 16:10:21      -11.390737         0.000119
BFGS:    7 16:10:21      -11.390737         0.000002
BFGS:    8 16:10:21      -11.390737         0.000000
Minimization converged after 8 steps.
Maximum force component: 1.0242638292835065e-32 eV/Angstrom
Maximum stress component: 1.8849442671275862e-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([[2.878604498706432, -7.620171398119578e-18, -1.8100717160536547e-38], [-1.439302249353216, 2.4929446233279395, -3.875889769456018e-38], [1.2636913878493353e-37, 1.3240830823786507e-35, 9.417983508231895]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 3.24504145e-71  3.40012168e-69  2.41845019e-33]
 [ 8.87038496e-33 -1.02426383e-32  1.40654386e-70]]
stress =  [-4.87796556e-12 -4.87796556e-12 -1.88494427e-11  6.99984848e-34
 -1.27609842e-46  7.33936610e-28]
energy per atom =  -2.8476841470201726
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0