element(s):
['I']
AFLOW prototype label:
A_oI2_71_a
Parameter names:
['a', 'b/a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.7854', '0.43612129', '0.33737792']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['I']
representative atom coordinates =  [[0 0 0]]
spacegroup =  71
cell =  [[2.964, 0, 0], [0, 8.7854, 0], [0, 0, 3.8315]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:10:19       16.910759        52.537112
BFGS:    1 17:10:19       14.302049        45.471730
BFGS:    2 17:10:19       11.861159        39.352471
BFGS:    3 17:10:19        9.735587        34.039879
BFGS:    4 17:10:19        7.902427        29.453926
BFGS:    5 17:10:20        6.323584        25.463957
BFGS:    6 17:10:20        4.965898        21.965318
BFGS:    7 17:10:20        3.801377        18.882232
BFGS:    8 17:10:20        2.806108        16.162611
BFGS:    9 17:10:20        1.959143        13.769379
BFGS:   10 17:10:20        1.240108        11.701284
BFGS:   11 17:10:20        0.634529         9.857504
BFGS:   12 17:10:20        0.126451         8.266633
BFGS:   13 17:10:20       -0.298237         6.900032
BFGS:   14 17:10:20       -0.652071         5.732321
BFGS:   15 17:10:20       -0.946078         4.740589
BFGS:   16 17:10:21       -1.189876         3.903798
BFGS:   17 17:10:21       -1.391764         3.202354
BFGS:   18 17:10:21       -1.558827         2.617855
BFGS:   19 17:10:21       -1.697029         2.132998
BFGS:   20 17:10:21       -1.811302         1.731651
BFGS:   21 17:10:21       -1.905644         1.399071
BFGS:   22 17:10:21       -1.983226         1.122191
BFGS:   23 17:10:21       -2.046518         0.889900
BFGS:   24 17:10:21       -2.097425         0.693179
BFGS:   25 17:10:21       -2.137437         0.525044
BFGS:   26 17:10:22       -2.167754         0.380289
BFGS:   27 17:10:22       -2.189391         0.255108
BFGS:   28 17:10:22       -2.203252         0.146720
BFGS:   29 17:10:22       -2.210176         0.079400
BFGS:   30 17:10:22       -2.211377         0.056277
BFGS:   31 17:10:22       -2.211485         0.048634
BFGS:   32 17:10:22       -2.211774         0.035517
BFGS:   33 17:10:23       -2.211849         0.027126
BFGS:   34 17:10:23       -2.211914         0.013917
BFGS:   35 17:10:23       -2.211919         0.009629
BFGS:   36 17:10:23       -2.211924         0.007741
BFGS:   37 17:10:23       -2.211938         0.007101
BFGS:   38 17:10:23       -2.211948         0.004204
BFGS:   39 17:10:23       -2.211953         0.002430
BFGS:   40 17:10:23       -2.211953         0.000491
BFGS:   41 17:10:23       -2.211953         0.000025
BFGS:   42 17:10:23       -2.211953         0.000001
BFGS:   43 17:10:23       -2.211953         0.000000
BFGS:   44 17:10:23       -2.211953         0.000000
Minimization converged after 44 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.2278894442152266e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['I', 'I']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[5.186386413756514, -3.6877351463799477e-16, 1.9114369021421768e-16], [4.843784150353614e-16, 7.304048261365754, 1.440583004128088e-18], [-1.3187532591286116e-15, 5.863846341056184e-18, 5.1863864138523885]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.47364844e-12 -7.22788944e-12 -1.44897780e-12 -5.89032603e-28
 -5.14817272e-28 -7.20310876e-28]
energy per atom =  -1.1059765753028021
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_oI2_71_a, while relaxed is A_cF4_225_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.