element(s):
['Ag', 'O']
AFLOW prototype label:
A2B3_cP10_224_b_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.1886']
model name:
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'O']
representative atom coordinates =  [[0.25 0.25 0.25]
 [0.   0.5  0.5 ]]
spacegroup =  224
cell =  [[5.1886, 0, 0], [0, 5.1886, 0], [0, 0, 5.1886]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:58:02      -35.279399         1.015231
BFGS:    1 20:58:02      -35.322624         0.971500
BFGS:    2 20:58:02      -35.456671         0.814046
BFGS:    3 20:58:02      -35.566300         0.645841
BFGS:    4 20:58:03      -35.649860         0.466364
BFGS:    5 20:58:03      -35.705619         0.275082
BFGS:    6 20:58:03      -35.731766         0.071435
BFGS:    7 20:58:03      -35.733573         0.003039
BFGS:    8 20:58:03      -35.733576         0.000031
BFGS:    9 20:58:03      -35.733576         0.000000
BFGS:   10 20:58:03      -35.733576         0.000000
Minimization converged after 10 steps.
Maximum force component: 2.486207166957718e-31 eV/Angstrom
Maximum stress component: 4.700955568315341e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag', 'O', 'O', 'O', 'O', 'O', 'O']
basis =  [[0.25 0.25 0.25]
 [0.75 0.75 0.25]
 [0.75 0.25 0.75]
 [0.25 0.75 0.75]
 [1.   0.5  0.5 ]
 [0.5  1.   0.5 ]
 [0.5  0.5  1.  ]
 [1.   0.5  1.  ]
 [0.5  1.   1.  ]
 [1.   1.   0.5 ]]
cellpar =  Cell([[5.042627211977083, -1.3073768133040623e-32, -7.189645648878124e-33], [1.304855556319365e-32, 5.042627211977083, -3.226527491535977e-18], [5.433897580711499e-33, -3.226527491535999e-18, 5.042627211977083]])
forces =  [[ 8.28735722e-32 -8.28735722e-32  5.30266958e-50]
 [-2.48620717e-31 -1.65747144e-31  8.28735722e-32]
 [-2.48620717e-31  4.14367861e-32  1.65747144e-31]
 [-1.65747144e-31  1.65747144e-31  8.28735722e-32]
 [ 8.28735722e-32  2.65133479e-50 -4.14367861e-32]
 [-4.14367861e-32  8.28735722e-32 -5.30266958e-50]
 [-1.79199648e-65 -4.14367861e-32  8.28735722e-32]
 [ 2.07183931e-31 -1.55387948e-31  9.94250546e-50]
 [-1.55387948e-31 -4.14367861e-32  2.07183931e-31]
 [-5.96340537e-64 -1.65747144e-31 -1.55387948e-31]]
stress =  [-4.70095557e-15 -4.70095557e-15 -4.70095557e-15 -2.12240141e-30
 -1.61579209e-34 -3.63349762e-50]
energy per atom =  -3.5733575749936177
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0