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 14:33:59      -55.514332       10.4654
BFGS:    1 14:33:59      -57.097401       10.6397
BFGS:    2 14:33:59      -58.705441       10.7978
BFGS:    3 14:33:59      -60.335762       10.9362
BFGS:    4 14:33:59      -61.989505       11.1021
BFGS:    5 14:33:59      -63.663217       11.2411
BFGS:    6 14:33:59      -65.354290       11.3008
BFGS:    7 14:33:59      -67.051558       11.3227
BFGS:    8 14:33:59      -68.748907       11.3007
BFGS:    9 14:33:59      -70.439229       11.2278
BFGS:   10 14:33:59      -72.114293       11.0959
BFGS:   11 14:33:59      -73.764593       10.8960
BFGS:   12 14:33:59      -75.379182       10.6179
BFGS:   13 14:33:59      -76.945481       10.2501
BFGS:   14 14:33:59      -78.449356        9.7820
BFGS:   15 14:33:59      -79.874107        9.1937
BFGS:   16 14:33:59      -81.200749        8.4709
BFGS:   17 14:33:59      -82.407714        7.5946
BFGS:   18 14:33:59      -83.476396        6.5984
BFGS:   19 14:33:59      -84.375214        5.3505
BFGS:   20 14:33:59      -85.070206        3.8758
BFGS:   21 14:33:59      -85.534075        2.2135
BFGS:   22 14:33:59      -85.719194        0.2076
BFGS:   23 14:33:59      -85.720656        0.0200
BFGS:   24 14:33:59      -85.720669        0.0001
BFGS:   25 14:33:59      -85.720669        0.0000
BFGS:   26 14:33:59      -85.720669        0.0000
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