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:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== 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 12:18:57      -22.541727         0.220922
BFGS:    1 12:18:57      -22.543662         0.187768
BFGS:    2 12:18:57      -22.548804         0.005606
BFGS:    3 12:18:58      -22.548809         0.000210
BFGS:    4 12:18:58      -22.548809         0.000002
BFGS:    5 12:18:58      -22.548809         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0037813653488006e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Zr', 'Zr', 'Zr']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.16051865e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.77356189e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.442663384006628, 1.1068659978100071e-32, 6.254247417562417e-33], [4.6181910630022723e-32, 4.442663384006628, -4.7908400372029215e-20], [7.149976230537045e-33, -4.7908400372044906e-20, 4.442663384006628]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.00378137e-11 -2.00378137e-11 -2.00378137e-11 -4.22333056e-27
  1.04083621e-34  8.11725185e-51]
energy per atom =  -5.6372022296603035
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0