element(s):
['Al', 'Ni', 'Ti']
AFLOW prototype label:
ABC2_cF16_216_a_c_bd
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.284']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ni', 'Ti', 'Ti']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]
 [0.5  0.5  0.5 ]
 [0.75 0.75 0.75]]
spacegroup =  216
cell =  [[6.284, 0, 0], [0, 6.284, 0], [0, 0, 6.284]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:33:37      -70.193968         0.373105
BFGS:    1 16:33:37      -70.199856         0.363341
BFGS:    2 16:33:37      -70.247566         0.273243
BFGS:    3 16:33:37      -70.281960         0.185771
BFGS:    4 16:33:37      -70.303424         0.100824
BFGS:    5 16:33:37      -70.312329         0.018308
BFGS:    6 16:33:37      -70.312638         0.000320
BFGS:    7 16:33:37      -70.312638         0.000001
BFGS:    8 16:33:37      -70.312638         0.000000
Minimization converged after 8 steps.
Maximum force component: 2.4859900796817185e-31 eV/Angstrom
Maximum stress component: 3.6894877819424055e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Ni', 'Ni', 'Ni', 'Ni', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti']
basis =  [[1.28337669e-34 0.00000000e+00 1.28395330e-34]
 [5.21615231e-39 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.81432529e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [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]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.28397293e-34 1.28393370e-34]
 [1.27426047e-34 5.00000000e-01 6.04775098e-35]
 [0.00000000e+00 1.20955020e-34 5.00000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[6.3690781979013815, -4.725659604873695e-33, 4.3621216823000105e-33], [-2.4611410872121693e-33, 6.3690781979013815, 5.682465688505282e-18], [-2.012970717944538e-33, 5.682465688505287e-18, 6.3690781979013815]])
forces =  [[ 3.27103958e-33 -2.42701049e-66  2.24030421e-66]
 [ 6.54207916e-33  6.54207916e-33  6.54207916e-33]
 [ 6.54207916e-33  2.91840822e-51  3.27103958e-33]
 [ 6.54207916e-33  3.27103958e-33  6.54207916e-33]
 [-1.96262375e-32  1.24299504e-31 -9.81311874e-33]
 [ 1.14486385e-31 -7.03273509e-32  2.94393562e-32]
 [ 6.21497520e-32  3.92524749e-32 -6.54207916e-32]
 [ 1.04673267e-31 -9.81311874e-32 -1.96262375e-32]
 [-1.30841583e-32 -5.83681644e-51 -6.54207916e-33]
 [ 6.54207916e-33 -6.54207916e-33  6.54207916e-33]
 [-2.61683166e-32  6.54207916e-33 -9.81311874e-33]
 [-6.54207916e-33  4.85402098e-66 -4.48060841e-66]
 [-4.25235145e-32  5.23366333e-32  4.66945315e-50]
 [ 2.48599008e-31  5.23366333e-32  3.92524749e-32]
 [-3.92524749e-32  1.61916459e-31  1.16121905e-31]
 [ 1.63628644e-31  1.30841583e-31  8.43314891e-32]]
stress =  [-3.68948778e-12 -3.68948778e-12 -3.68948778e-12 -5.92939845e-29
 -2.48748047e-61 -2.09402784e-61]
energy per atom =  -4.3945399036844925
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0