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_SongMendelev_2021_AlSm__MO_722733117926_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 17:13:07     -102.768392         0.812784
BFGS:    1 17:13:07     -102.796283         0.788592
BFGS:    2 17:13:07     -102.906755         0.684393
BFGS:    3 17:13:08     -103.001623         0.580633
BFGS:    4 17:13:08     -103.080997         0.477912
BFGS:    5 17:13:08     -103.145076         0.376783
BFGS:    6 17:13:09     -103.194137         0.277751
BFGS:    7 17:13:09     -103.228528         0.181246
BFGS:    8 17:13:09     -103.248656         0.087640
BFGS:    9 17:13:10     -103.254981         0.002922
BFGS:   10 17:13:11     -103.254988         0.000054
BFGS:   11 17:13:12     -103.254988         0.000000
BFGS:   12 17:13:12     -103.254988         0.000000
Minimization converged after 12 steps.
Maximum force component: 2.7744572951813885e-31 eV/Angstrom
Maximum stress component: 1.8779695236073575e-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([[8.062951062262702, 2.8090801562882726e-33, 2.0224959504907915e-34], [3.09757989242101e-33, 8.062951062262702, -5.517137893466553e-18], [1.4783449145436634e-34, -5.517137893466553e-18, 8.062951062262702]])
forces =  [[ 2.69163767e-32  3.04103295e-32  3.31278483e-32]
 [ 4.78800932e-33 -1.27507453e-50  1.86344147e-32]
 [ 2.48458862e-32 -1.65639242e-32 -8.28196208e-33]
 [-1.65639242e-32  1.24229431e-32 -2.38106410e-32]
 [-8.28196208e-33  4.55507914e-32  8.28196208e-33]
 [-4.71036593e-32  8.28196208e-33  3.51983388e-32]
 [ 3.31278483e-32  4.96917725e-32  8.28196208e-33]
 [ 3.72688293e-32  8.28196208e-33  1.65639242e-32]
 [ 1.11288865e-32 -7.24671682e-32  8.28196208e-33]
 [-5.79737345e-32  5.17622630e-34  3.93393199e-32]
 [-1.65639242e-32  4.55507914e-32 -3.11684885e-50]
 [ 1.03524526e-32 -6.72909419e-33  2.48458862e-32]
 [ 4.55507914e-32  1.16465092e-32  1.86344147e-32]
 [ 2.07049052e-32 -3.72688293e-32  2.48458862e-32]
 [ 8.28196208e-33 -1.65639242e-32 -6.21147156e-33]
 [ 4.55507914e-32  1.65639242e-32  3.31278483e-32]
 [-1.40793355e-31 -6.62556966e-32  1.49075317e-31]
 [-2.23612976e-31 -1.15947469e-31 -9.11015828e-32]
 [ 1.57357279e-31  4.14098104e-33  2.48458862e-32]
 [-2.77445730e-31 -3.31278483e-32 -8.28196208e-32]
 [ 7.80957882e-66  1.24229431e-32  1.65639242e-31]
 [ 1.49075317e-31 -2.07049052e-32  4.14098104e-33]
 [-8.28196208e-32 -3.31278483e-32  3.31278483e-32]
 [ 1.40793355e-31  2.31894938e-31  4.55507914e-32]]
stress =  [-1.87796952e-14 -1.87796952e-14 -1.87796952e-14 -6.60788272e-32
  4.02653095e-65 -3.21330537e-63]
energy per atom =  -4.302291157037307
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0