element(s):
['Al', 'Ti']
AFLOW prototype label:
A3B_tI8_139_ad_b
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8731', '2.2419509']
model name:
EAM_Dynamo_ZopeMishin_2003_TiAl__MO_117656786760_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Ti']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.   0.5  0.25]
 [0.   0.   0.5 ]]
spacegroup =  139
cell =  [[3.8731, 0, 0], [0, 3.8731, 0], [0, 0, 8.6833]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:05:20      -31.860523         0.825107
BFGS:    1 10:05:20      -31.879874         0.774628
BFGS:    2 10:05:20      -31.950225         0.570533
BFGS:    3 10:05:20      -32.002794         0.381440
BFGS:    4 10:05:20      -32.039602         0.430885
BFGS:    5 10:05:20      -32.063007         0.488022
BFGS:    6 10:05:20      -32.076384         0.530532
BFGS:    7 10:05:20      -32.084013         0.537722
BFGS:    8 10:05:20      -32.097129         0.518113
BFGS:    9 10:05:20      -32.110936         0.477988
BFGS:   10 10:05:20      -32.125367         0.423406
BFGS:   11 10:05:20      -32.139679         0.356603
BFGS:   12 10:05:20      -32.152920         0.278148
BFGS:   13 10:05:20      -32.163984         0.187370
BFGS:   14 10:05:20      -32.171510         0.081414
BFGS:   15 10:05:20      -32.173585         0.013328
BFGS:   16 10:05:20      -32.173689         0.006914
BFGS:   17 10:05:20      -32.173739         0.000086
BFGS:   18 10:05:20      -32.173739         0.000001
BFGS:   19 10:05:20      -32.173739         0.000000
Minimization converged after 19 steps.
Maximum force component: 1.8809703488367226e-31 eV/Angstrom
Maximum stress component: 8.429482755599594e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Ti', 'Ti']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [1.34477446e-33 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 7.61010626e-33 2.50000000e-01]
 [0.00000000e+00 5.00000000e-01 7.50000000e-01]
 [5.00000000e-01 2.13082975e-32 7.50000000e-01]
 [8.44891519e-50 1.67422338e-32 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.04920484080666, -2.895172751553605e-36, -2.2352724008840843e-32], [-2.1087555046437466e-36, 4.049204840806659, 4.325587418067466e-17], [3.789676880077344e-33, 8.640833069235737e-17, 8.138797027718395]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 1.24775758e-32  1.24775758e-32 -1.50477628e-31]
 [ 1.24775758e-32 -1.24775758e-32  1.88097035e-31]
 [ 1.24775758e-32 -1.24775758e-32 -1.72618216e-31]
 [ 1.24775758e-32  1.24775758e-32  1.34802875e-31]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-6.49098282e-11 -6.49098282e-11 -8.42948276e-11  5.35295631e-26
 -1.28346991e-43  1.14407297e-58]
energy per atom =  -3.975792047909085
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0