element(s):
['Co', 'Ti']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0498']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Ti']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[7.0498, 0, 0], [0, 7.0498, 0], [0, 0, 7.0498]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:50:47     -111.486895         1.267573
BFGS:    1 14:50:47     -111.555134         1.244649
BFGS:    2 14:50:47     -111.737023         1.180282
BFGS:    3 14:50:47     -111.909140         1.114352
BFGS:    4 14:50:47     -112.071252         1.046882
BFGS:    5 14:50:47     -112.223129         0.977904
BFGS:    6 14:50:47     -112.364549         0.907458
BFGS:    7 14:50:47     -112.495296         0.835599
BFGS:    8 14:50:47     -112.615161         0.762387
BFGS:    9 14:50:47     -112.723948         0.687894
BFGS:   10 14:50:47     -112.821470         0.612200
BFGS:   11 14:50:47     -112.907552         0.535392
BFGS:   12 14:50:47     -112.982036         0.457565
BFGS:   13 14:50:48     -113.044776         0.378853
BFGS:   14 14:50:48     -113.095625         0.298865
BFGS:   15 14:50:48     -113.134351         0.217202
BFGS:   16 14:50:48     -113.160702         0.133872
BFGS:   17 14:50:48     -113.174431         0.048922
BFGS:   18 14:50:48     -113.176517         0.000716
BFGS:   19 14:50:48     -113.176518         0.000004
BFGS:   20 14:50:48     -113.176518         0.000000
Minimization converged after 20 steps.
Maximum force component: 5.309274738302617e-31 eV/Angstrom
Maximum stress component: 1.976294401404382e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti']
basis =  [[1.25000000e-01 1.25000000e-01 1.25000000e-01]
 [8.75000000e-01 3.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 8.75000000e-01]
 [6.25000000e-01 8.75000000e-01 3.75000000e-01]
 [3.75000000e-01 8.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 3.75000000e-01]
 [6.25000000e-01 3.75000000e-01 8.75000000e-01]
 [1.25000000e-01 6.25000000e-01 6.25000000e-01]
 [8.75000000e-01 8.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 3.75000000e-01]
 [3.75000000e-01 3.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 8.75000000e-01]
 [6.25000000e-01 1.25000000e-01 6.25000000e-01]
 [1.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 6.25000000e-01 1.25000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.37495487e-33 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 9.06166641e-34]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[6.80115062782574, -2.112996351711615e-33, 2.593789200360761e-32], [1.332650701509427e-33, 6.80115062782574, 2.471708023833447e-19], [1.945381024270663e-32, 2.471708023833375e-19, 6.80115062782574]])
forces =  [[ 2.79435513e-32 -2.51491961e-31 -8.38306538e-32]
 [-2.51491961e-31 -1.11774205e-31  1.39717756e-31]
 [-2.79435513e-32  1.67661308e-31  6.98588781e-32]
 [-2.79435513e-32  5.58871025e-32  1.39717756e-31]
 [-9.78024294e-32 -4.89012147e-31  8.38306538e-32]
 [ 1.95604859e-31  5.58871025e-32  8.38306538e-32]
 [ 1.67661308e-31  1.95604859e-31 -1.95604859e-31]
 [ 1.39717756e-32 -1.88618971e-31 -1.11774205e-31]
 [-4.75040371e-31 -2.23548410e-31  2.23548410e-31]
 [ 2.51491961e-31 -5.58871025e-32  2.23548410e-31]
 [-1.95604859e-31 -5.30927474e-31 -1.92952306e-50]
 [ 5.58871025e-32  1.95604859e-31 -8.38306538e-32]
 [ 1.54382420e-64 -2.79435513e-32  5.58871025e-32]
 [ 2.79435513e-32 -5.33157688e-51 -1.46703644e-31]
 [ 1.11774205e-31  5.58871025e-32  8.38306538e-32]
 [ 2.79435513e-32 -2.23548410e-31 -8.12430762e-51]
 [ 4.19153269e-32 -2.79435513e-32 -3.49294391e-32]
 [ 9.78024294e-32 -2.79435513e-32 -9.08165416e-32]
 [ 3.49294391e-32  1.74647195e-31  2.09576634e-32]
 [ 9.08165416e-32 -3.00393176e-31 -1.04788317e-31]
 [ 4.54082708e-32 -1.57182476e-32 -1.11774205e-31]
 [-3.49294391e-32  2.14816050e-31  1.06098171e-31]
 [ 8.38306538e-32 -4.89012147e-32 -9.43094855e-32]
 [-2.09576634e-32 -5.58871025e-32  2.53238433e-32]]
stress =  [ 1.97629440e-11  1.97629440e-11  1.97629440e-11  7.16262813e-29
  4.44124184e-35 -4.92339112e-51]
energy per atom =  -4.71568823750333
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0