element(s):
['Al', 'Ti']
AFLOW prototype label:
AB3_cF16_225_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.5945']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ti', 'Ti']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[6.5945, 0, 0], [0, 6.5945, 0], [0, 0, 6.5945]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:16:26      -71.483914         0.055382
BFGS:    1 13:16:26      -71.484044         0.053710
BFGS:    2 13:16:26      -71.486101         0.000353
BFGS:    3 13:16:26      -71.486101         0.000002
BFGS:    4 13:16:26      -71.486101         0.000000
Minimization converged after 4 steps.
Maximum force component: 4.7758565393361556e-32 eV/Angstrom
Maximum stress component: 5.48547438942471e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.21519425e-49 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 0.00000000e+00 0.00000000e+00]
 [5.17932854e-49 5.00000000e-01 0.00000000e+00]
 [4.14346283e-49 0.00000000e+00 5.00000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[6.605371340113155, -4.6072656199747605e-33, 9.293491045602636e-33], [-1.1846386357139833e-32, 6.605371340113155, -2.3593501251100633e-18], [3.042662573372445e-32, -2.3593501251100794e-18, 6.605371340113155]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-7.20884006e-33 -3.47190459e-32 -1.06012354e-32]
 [ 4.24049415e-34  1.92942484e-32  1.27214825e-33]
 [-9.96516126e-33 -3.64682497e-32  3.81644474e-33]
 [-3.39239532e-33  1.84461496e-32 -8.95804390e-33]
 [-4.66454357e-33 -1.47357172e-32 -2.75632120e-33]
 [ 9.01105007e-33  4.77585654e-32  9.31252271e-33]
 [ 5.72466711e-33  4.42601577e-32 -1.73860260e-32]
 [-8.48098831e-34 -1.84461496e-32  5.00908372e-33]]
stress =  [-5.48547439e-12 -5.48547439e-12 -5.48547439e-12  2.14905416e-27
  5.88551874e-36 -1.70810258e-51]
energy per atom =  -4.467881298273088
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0