element(s):
['In', 'P']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.5172']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['In', 'P']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[5.5172, 0, 0], [0, 5.5172, 0], [0, 0, 5.5172]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:49:41      -55.514332        10.465382
BFGS:    1 16:49:41      -57.097401        10.639748
BFGS:    2 16:49:41      -58.705441        10.797802
BFGS:    3 16:49:42      -60.335762        10.936239
BFGS:    4 16:49:42      -61.989505        11.102129
BFGS:    5 16:49:42      -63.663217        11.241074
BFGS:    6 16:49:43      -65.354290        11.300753
BFGS:    7 16:49:43      -67.051558        11.322708
BFGS:    8 16:49:43      -68.748907        11.300727
BFGS:    9 16:49:44      -70.439229        11.227772
BFGS:   10 16:49:44      -72.114293        11.095870
BFGS:   11 16:49:45      -73.764593        10.895992
BFGS:   12 16:49:45      -75.379182        10.617914
BFGS:   13 16:49:45      -76.945481        10.250061
BFGS:   14 16:49:46      -78.449356         9.782016
BFGS:   15 16:49:46      -79.874107         9.193713
BFGS:   16 16:49:47      -81.200749         8.470922
BFGS:   17 16:49:47      -82.407714         7.594640
BFGS:   18 16:49:47      -83.476396         6.598362
BFGS:   19 16:49:48      -84.375214         5.350484
BFGS:   20 16:49:48      -85.070206         3.875794
BFGS:   21 16:49:49      -85.534075         2.213452
BFGS:   22 16:49:49      -85.719194         0.207634
BFGS:   23 16:49:50      -85.720656         0.019962
BFGS:   24 16:49:50      -85.720669         0.000144
BFGS:   25 16:49:50      -85.720669         0.000000
BFGS:   26 16:49:51      -85.720669         0.000000
Minimization converged after 26 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.2041890905777774e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['In', 'In', 'In', 'In', 'P', 'P', 'P', 'P']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.95688165e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.62001916e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 7.19433027e-49 0.00000000e+00]
 [3.77702339e-49 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 8.10009578e-35 5.00000000e-01]]
cellpar =  Cell([[4.755326349367954, -1.1282565068079739e-32, -4.295657010023062e-34], [1.2089798265632726e-33, 4.755326349367955, 3.776466562108782e-18], [1.881683095720027e-32, 3.7764665621087625e-18, 4.755326349367953]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.20418909e-14 -3.20418909e-14 -3.20418909e-14  3.20446406e-30
  9.08465742e-35  9.18325648e-51]
energy per atom =  -10.71508365580331
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0