element(s):
['Al', 'Ni']
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:
['5.6016']
model name:
MEAM_LAMMPS_CostaAgrenClavaguera_2007_AlNi__MO_131642768288_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.6016, 0, 0], [0, 5.6016, 0], [0, 0, 5.6016]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 18:43:18      -72.620475         0.243925
BFGS:    1 18:43:18      -72.622980         0.235331
BFGS:    2 18:43:18      -72.649150         0.114307
BFGS:    3 18:43:18      -72.657476         0.003850
BFGS:    4 18:43:18      -72.657486         0.000066
BFGS:    5 18:43:19      -72.657486         0.000000
BFGS:    6 18:43:19      -72.657486         0.000000
Minimization converged after 6 steps.
Maximum force component: 2.4899462557035936e-30 eV/Angstrom
Maximum stress component: 3.5204666865910266e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 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 1.14369613e-70 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 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([[5.6374448203824095, -1.2072829423132152e-32, 5.993165357284185e-34], [-9.479327603433838e-33, 5.6374448203824095, 8.499522899170683e-20], [-1.1659052731893408e-34, 8.499522899170842e-20, 5.6374448203824095]])
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]
 [ 1.38973745e-31  8.45423612e-31  1.84719269e-30]
 [ 1.18706740e-31 -4.05340088e-32  1.52292062e-30]
 [-3.22824427e-31  6.02219560e-31 -1.60977921e-30]
 [-1.38973745e-31  1.38973745e-31 -1.29708828e-30]
 [ 6.94868723e-32  3.47434361e-32 -1.54029233e-30]
 [ 4.54559956e-31 -4.05340088e-31 -2.48994626e-30]
 [-3.93758943e-31 -1.39552802e-30  8.77271762e-31]
 [ 1.96879471e-31 -6.94868723e-32  1.35209872e-30]]
stress =  [-3.52046669e-14 -3.52046669e-14 -3.52046669e-14  1.19732743e-31
  4.20163148e-34 -5.73086164e-52]
energy per atom =  -4.541092871220042
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0