element(s):
['Al', 'Sm']
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:
['7.9275']
model name:
EAM_Dynamo_MendelevFangYe_2015_AlSm__MO_338600200739_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Sm']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[7.9275, 0, 0], [0, 7.9275, 0], [0, 0, 7.9275]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:12:01     -109.970902         0.673664
BFGS:    1 16:12:01     -109.990126         0.658071
BFGS:    2 16:12:01     -110.082794         0.577668
BFGS:    3 16:12:01     -110.163474         0.498206
BFGS:    4 16:12:01     -110.232296         0.419537
BFGS:    5 16:12:01     -110.289365         0.341465
BFGS:    6 16:12:01     -110.334754         0.263771
BFGS:    7 16:12:01     -110.368511         0.186375
BFGS:    8 16:12:01     -110.390681         0.109282
BFGS:    9 16:12:01     -110.401311         0.032500
BFGS:   10 16:12:01     -110.402345         0.000099
BFGS:   11 16:12:01     -110.402345         0.000000
BFGS:   12 16:12:01     -110.402345         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.284797092870754e-31 eV/Angstrom
Maximum stress component: 1.2441301076059713e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Sm', 'Sm', 'Sm', 'Sm', 'Sm', 'Sm', 'Sm', 'Sm']
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 0.00000000e+00 5.60188218e-17]
 [5.60188218e-17 0.00000000e+00 5.00000000e-01]
 [5.60188218e-17 5.00000000e-01 5.60188218e-17]
 [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([[8.069816019154228, 5.131956079564847e-33, 3.009574475686386e-32], [-5.615515275066121e-33, 8.069816019154228, 5.916421046851674e-18], [1.915715805924846e-32, 5.9164210468516934e-18, 8.069816019154228]])
forces =  [[-1.24335203e-32  3.10838006e-33  2.07225338e-32]
 [-1.86502804e-32  1.28479709e-31 -2.07225338e-33]
 [-3.30536633e-65  2.62917147e-32 -6.21676013e-33]
 [-8.28901350e-33  4.35173209e-32  1.45057736e-32]
 [-2.17586604e-32 -5.80230945e-32  6.21676013e-33]
 [-8.28901350e-33  1.03612669e-32  2.48670405e-32]
 [-2.48670405e-32 -4.97340810e-32 -4.04089408e-32]
 [-4.14450675e-33  2.07225338e-33  2.69392939e-32]
 [-2.59031672e-34  3.93728141e-32  2.48670405e-32]
 [ 1.24335203e-32 -8.28901350e-33  2.90115473e-32]
 [-1.45057736e-32 -1.24335203e-32 -9.11568997e-51]
 [-1.24335203e-32  1.03612669e-32 -1.86502804e-32]
 [ 1.24335203e-32  2.07225338e-33  1.86502804e-32]
 [ 1.08793302e-32  5.38785878e-32 -4.66257010e-33]
 [-5.80230945e-32  2.48670405e-32 -2.17586604e-32]
 [-4.14450675e-33 -5.18063344e-33  2.48670405e-32]
 [-2.69392939e-32  1.07757176e-31 -2.07225338e-32]
 [ 8.49623884e-32  8.28901350e-33  8.28901350e-33]
 [-3.31560540e-32 -2.48670405e-32 -1.82313799e-50]
 [ 4.14450675e-32  8.28901350e-33  1.45057736e-32]
 [-4.76618276e-32  4.14450675e-32 -4.14450675e-33]
 [ 2.48670405e-32 -6.63121080e-32  8.28901350e-33]
 [-3.93728141e-32 -7.87456283e-32 -9.32514019e-33]
 [ 2.48670405e-32  8.91068952e-32  1.86502804e-32]]
stress =  [-1.24413011e-14 -1.24413011e-14 -1.24413011e-14  3.46224282e-33
 -3.65309571e-63  8.30221175e-64]
energy per atom =  -4.600097725955241
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0