element(s):
['Ag', 'Zr']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.4188']
model name:
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'Zr']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[4.4188, 0, 0], [0, 4.4188, 0], [0, 0, 4.4188]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:39:06      -21.773310         0.044557
BFGS:    1 16:39:06      -21.773389         0.038163
BFGS:    2 16:39:06      -21.773607         0.000208
BFGS:    3 16:39:06      -21.773607         0.000001
BFGS:    4 16:39:06      -21.773607         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1696464118085856e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Zr', 'Zr', 'Zr']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.423723114819875, -7.031169646412297e-33, -1.0196996168518248e-33], [-1.1622023414981296e-32, 4.423723114819875, 1.9661205942530114e-22], [-4.832987796653874e-33, 1.9661205942907328e-22, 4.423723114819875]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.16964641e-12 -1.16964641e-12 -1.16964641e-12  5.05731868e-29
  1.04976802e-34  3.29030551e-51]
energy per atom =  -5.443401824358767
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0