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 11:11:59      -55.514332        10.465382
BFGS:    1 11:11:59      -57.097401        10.639748
BFGS:    2 11:11:59      -58.705441        10.797802
BFGS:    3 11:11:59      -60.335762        10.936239
BFGS:    4 11:11:59      -61.989505        11.102129
BFGS:    5 11:11:59      -63.663217        11.241074
BFGS:    6 11:11:59      -65.354290        11.300753
BFGS:    7 11:11:59      -67.051558        11.322708
BFGS:    8 11:11:59      -68.748907        11.300727
BFGS:    9 11:11:59      -70.439229        11.227772
BFGS:   10 11:11:59      -72.114293        11.095870
BFGS:   11 11:11:59      -73.764593        10.895992
BFGS:   12 11:11:59      -75.379182        10.617914
BFGS:   13 11:11:59      -76.945481        10.250061
BFGS:   14 11:11:59      -78.449356         9.782016
BFGS:   15 11:12:00      -79.874107         9.193713
BFGS:   16 11:12:00      -81.200749         8.470922
BFGS:   17 11:12:00      -82.407714         7.594640
BFGS:   18 11:12:00      -83.476396         6.598362
BFGS:   19 11:12:00      -84.375214         5.350484
BFGS:   20 11:12:00      -85.070206         3.875794
BFGS:   21 11:12:00      -85.534075         2.213452
BFGS:   22 11:12:00      -85.719194         0.207634
BFGS:   23 11:12:00      -85.720656         0.019962
BFGS:   24 11:12:00      -85.720669         0.000144
BFGS:   25 11:12:00      -85.720669         0.000000
BFGS:   26 11:12:00      -85.720669         0.000000
Minimization converged after 26 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.251716296848264e-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]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.24003831e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.24003831e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 3.24003831e-34]
 [7.21296702e-67 3.24003831e-34 5.00000000e-01]]
cellpar =  Cell([[4.755326349367954, -1.6783424560291404e-32, 2.2117401678738255e-33], [-1.0586298320753846e-32, 4.755326349367954, 1.2395350362463571e-17], [-3.5435348440392e-33, 1.2395350362463566e-17, 4.755326349367954]])
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 =  [-3.25171630e-14 -3.25171630e-14 -3.25171630e-14  7.49898569e-32
 -6.35926020e-34  4.34522445e-51]
energy per atom =  -10.715083655803298
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0