element(s):
['Li']
AFLOW prototype label:
A_cI16_220_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.8469', '0.24794728']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0.24794728 0.24794728 0.24794728]]
spacegroup =  220
cell =  [[6.8469, 0, 0], [0, 6.8469, 0], [0, 0, 6.8469]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:41:38      -20.370833        2.2971
BFGS:    1 17:41:38      -20.594330        2.2433
BFGS:    2 17:41:38      -20.924774        2.1629
BFGS:    3 17:41:38      -21.243298        2.0844
BFGS:    4 17:41:38      -21.550183        2.0077
BFGS:    5 17:41:38      -21.845703        1.9328
BFGS:    6 17:41:38      -22.130124        1.8597
BFGS:    7 17:41:38      -22.404270        1.8060
BFGS:    8 17:41:38      -22.669739        1.7341
BFGS:    9 17:41:38      -22.924590        1.6642
BFGS:   10 17:41:39      -23.169092        1.5961
BFGS:   11 17:41:39      -23.403502        1.5297
BFGS:   12 17:41:39      -23.628071        1.4649
BFGS:   13 17:41:39      -23.843043        1.4017
BFGS:   14 17:41:39      -24.048654        1.3400
BFGS:   15 17:41:39      -24.245130        1.2799
BFGS:   16 17:41:39      -24.432692        1.2212
BFGS:   17 17:41:39      -24.611555        1.1639
BFGS:   18 17:41:39      -24.781924        1.1079
BFGS:   19 17:41:39      -24.943998        1.0533
BFGS:   20 17:41:39      -25.099319        1.0118
BFGS:   21 17:41:39      -25.247061        0.9583
BFGS:   22 17:41:39      -25.389471        0.9298
BFGS:   23 17:41:39      -25.524908        0.8762
BFGS:   24 17:41:40      -25.653586        0.8360
BFGS:   25 17:41:40      -25.775080        0.7839
BFGS:   26 17:41:40      -25.888869        0.7332
BFGS:   27 17:41:40      -25.995155        0.6838
BFGS:   28 17:41:40      -26.094134        0.6357
BFGS:   29 17:41:40      -26.185993        0.5889
BFGS:   30 17:41:40      -26.270907        0.5431
BFGS:   31 17:41:40      -26.349046        0.4985
BFGS:   32 17:41:40      -26.420570        0.4549
BFGS:   33 17:41:40      -26.485632        0.4123
BFGS:   34 17:41:40      -26.544379        0.3706
BFGS:   35 17:41:40      -26.596948        0.3298
BFGS:   36 17:41:40      -26.643474        0.2899
BFGS:   37 17:41:40      -26.684083        0.2509
BFGS:   38 17:41:41      -26.718896        0.2126
BFGS:   39 17:41:41      -26.748030        0.1750
BFGS:   40 17:41:41      -26.771595        0.1382
BFGS:   41 17:41:41      -26.789701        0.1021
BFGS:   42 17:41:41      -26.802450        0.0667
BFGS:   43 17:41:41      -26.809946        0.0318
BFGS:   44 17:41:41      -26.812302        0.0116
BFGS:   45 17:41:41      -26.812334        0.0115
BFGS:   46 17:41:41      -26.812793        0.0092
BFGS:   47 17:41:41      -26.813272        0.0111
BFGS:   48 17:41:41      -26.813797        0.0089
BFGS:   49 17:41:41      -26.813978        0.0032
BFGS:   50 17:41:41      -26.814001        0.0003
BFGS:   51 17:41:41      -26.814002        0.0000
BFGS:   52 17:41:42      -26.814002        0.0000
BFGS:   53 17:41:42      -26.814002        0.0000
BFGS:   54 17:41:42      -26.814002        0.0000
Minimization converged after 54 steps.
Maximum force component: 1.4590828907728778e-10 eV/Angstrom
Maximum stress component: 2.437346285744377e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li']
basis =  [[2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [3.82563282e-11 5.00000000e-01 1.00000000e+00]
 [1.00000000e+00 3.82562349e-11 5.00000000e-01]
 [5.00000000e-01 1.00000000e+00 3.82563652e-11]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [1.00000000e+00 1.00000000e+00 1.00000000e+00]
 [5.00000000e-01 3.82562379e-11 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.82563648e-11]
 [3.82563283e-11 5.00000000e-01 5.00000000e-01]]
cellpar =  Cell([[7.779700192993625, -2.3295792266135597e-32, -8.874769316296913e-33], [-1.7543279957913258e-32, 7.779700192993624, 7.1735226365121e-17], [-1.3655583102596448e-32, 7.173522636512103e-17, 7.779700192993625]])
forces =  [[ 1.45908289e-10  1.45908289e-10  1.45908289e-10]
 [-1.45908289e-10 -1.45908289e-10  1.45908289e-10]
 [-1.45908289e-10  1.45908289e-10 -1.45908289e-10]
 [ 1.45908289e-10 -1.45908289e-10 -1.45908289e-10]
 [ 1.45908289e-10  1.45908289e-10  1.45908289e-10]
 [-1.45908289e-10 -1.45908289e-10  1.45908289e-10]
 [ 1.45908289e-10 -1.45908289e-10 -1.45908289e-10]
 [-1.45908289e-10  1.45908289e-10 -1.45908289e-10]
 [ 1.45908289e-10  1.45908289e-10  1.45908289e-10]
 [-1.45908289e-10 -1.45908289e-10  1.45908289e-10]
 [-1.45908289e-10  1.45908289e-10 -1.45908289e-10]
 [ 1.45908289e-10 -1.45908289e-10 -1.45908289e-10]
 [ 1.45908289e-10  1.45908289e-10  1.45908289e-10]
 [-1.45908289e-10 -1.45908289e-10  1.45908289e-10]
 [ 1.45908289e-10 -1.45908289e-10 -1.45908289e-10]
 [-1.45908289e-10  1.45908289e-10 -1.45908289e-10]]
stress =  [-2.43734629e-11 -2.43734629e-11 -2.43734629e-11 -3.90660306e-27
 -6.78849470e-35 -4.48099493e-51]
energy per atom =  -1.6758751011118806
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_cI16_220_c, while relaxed is A_cI2_229_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.