element(s):
['Ag']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1492']
model name:
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.1492, 0, 0], [0, 4.1492, 0], [0, 0, 4.1492]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:02:36      -11.346727         0.514789
BFGS:    1 15:02:36      -11.357516         0.463114
BFGS:    2 15:02:36      -11.398890         0.078687
BFGS:    3 15:02:36      -11.399990         0.007487
BFGS:    4 15:02:36      -11.400000         0.000105
BFGS:    5 15:02:36      -11.400000         0.000000
BFGS:    6 15:02:36      -11.400000         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.476424082243834e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.25777163e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.88816661e-34]]
cellpar =  Cell([[4.0800000026014605, -2.425436783850589e-34, 1.5314464328545738e-33], [-2.4833390550147505e-33, 4.0800000026014605, -7.224665811859906e-18], [-2.5495868220094753e-33, -7.224665811859898e-18, 4.0800000026014605]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.47642408e-13 -1.47642408e-13 -1.47642408e-13  4.77933090e-30
 -5.20634175e-35  1.29047377e-51]
energy per atom =  -2.8500000000002053
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0