element(s):
['O', 'Ta']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.5386']
model name:
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'Ta']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.5386, 0, 0], [0, 4.5386, 0], [0, 0, 4.5386]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:12:17      -54.164351         1.589415
BFGS:    1 11:12:17      -54.268191         1.458723
BFGS:    2 11:12:17      -54.464540         1.155726
BFGS:    3 11:12:17      -54.613819         0.830938
BFGS:    4 11:12:17      -54.712676         0.483245
BFGS:    5 11:12:17      -54.757589         0.111481
BFGS:    6 11:12:17      -54.759995         0.004871
BFGS:    7 11:12:18      -54.760000         0.000046
BFGS:    8 11:12:18      -54.760000         0.000000
BFGS:    9 11:12:18      -54.760000         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.3216769081419245e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['O', 'O', 'O', 'O', 'Ta', 'Ta', 'Ta', 'Ta']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.96022641e-70 1.21376206e-51]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [1.82064309e-51 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.404099951040866, 6.479790249804418e-33, -8.760849851667041e-35], [7.824076102140708e-33, 4.404099951040866, -1.436956511774925e-18], [4.083072764305252e-35, -1.4369565117749257e-18, 4.404099951040866]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.32167691e-15 -6.32167691e-15 -6.32167691e-15  6.22655612e-33
  1.03431999e-37 -1.55921434e-55]
energy per atom =  -6.845000000448753
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0