element(s):
['In', 'N']
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:
['4.6823']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['In', 'N']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.6823, 0, 0], [0, 4.6823, 0], [0, 0, 4.6823]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:33:59      -78.600981       13.7687
BFGS:    1 14:33:59      -80.675641       13.8878
BFGS:    2 14:33:59      -82.765500       13.9704
BFGS:    3 14:33:59      -84.864620       14.0102
BFGS:    4 14:33:59      -86.970260       14.0691
BFGS:    5 14:33:59      -89.076587       14.0050
BFGS:    6 14:33:59      -91.169456       13.8850
BFGS:    7 14:33:59      -93.237796       13.6793
BFGS:    8 14:33:59      -95.268885       13.3863
BFGS:    9 14:33:59      -97.248703       12.9934
BFGS:   10 14:33:59      -99.161209       12.4863
BFGS:   11 14:33:59     -100.988080       11.8488
BFGS:   12 14:33:59     -102.708416       11.0626
BFGS:   13 14:33:59     -104.299133       10.1178
BFGS:   14 14:33:59     -105.733311        8.9704
BFGS:   15 14:33:59     -106.979338        7.6044
BFGS:   16 14:33:59     -108.002238        5.9902
BFGS:   17 14:33:59     -108.772141        4.1706
BFGS:   18 14:33:59     -109.236104        1.9589
BFGS:   19 14:33:59     -109.351075        0.1601
BFGS:   20 14:34:00     -109.351773        0.0208
BFGS:   21 14:34:00     -109.351785        0.0001
BFGS:   22 14:34:00     -109.351785        0.0000
BFGS:   23 14:34:00     -109.351785        0.0000
Minimization converged after 23 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5409239641013193e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['In', 'In', 'In', 'In', 'N', 'N', 'N', 'N']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.93709717e-49 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 0.00000000e+00 0.00000000e+00]
 [6.62473145e-49 5.00000000e-01 0.00000000e+00]
 [8.28091431e-50 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.1313539788047935, 1.0796235281177232e-32, 1.941039316060102e-33], [1.5479526631130045e-32, 4.1313539788047935, 6.5693949188902184e-18], [-1.8722345221768733e-33, 6.569394918890218e-18, 4.1313539788047935]])
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 =  [ 1.54092396e-14  1.54092396e-14  1.54092396e-14 -1.78539612e-32
 -1.20360614e-34  3.35415566e-54]
energy per atom =  -13.668973140590525
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0