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:
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001
==== 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 16:40:29      -26.349310         0.127583
BFGS:    1 16:40:29      -26.352764         0.127403
BFGS:    2 16:40:29      -26.467888         0.171146
BFGS:    3 16:40:29      -26.586218         0.149908
BFGS:    4 16:40:29      -26.637978         0.168860
BFGS:    5 16:40:29      -26.660048         0.176482
BFGS:    6 16:40:29      -26.692655         0.178087
BFGS:    7 16:40:29      -26.732443         0.172021
BFGS:    8 16:40:29      -26.770903         0.161968
BFGS:    9 16:40:29      -26.800508         0.150699
BFGS:   10 16:40:29      -26.819102         0.138874
BFGS:   11 16:40:29      -26.826673         0.126493
BFGS:   12 16:40:29      -26.827804         0.123636
BFGS:   13 16:40:29      -26.833406         0.111292
BFGS:   14 16:40:29      -26.841999         0.095157
BFGS:   15 16:40:29      -26.852848         0.078250
BFGS:   16 16:40:29      -26.865490         0.060751
BFGS:   17 16:40:29      -26.878822         0.042712
BFGS:   18 16:40:29      -26.891100         0.024208
BFGS:   19 16:40:29      -26.899797         0.010928
BFGS:   20 16:40:29      -26.901569         0.003947
BFGS:   21 16:40:29      -26.901681         0.002548
BFGS:   22 16:40:29      -26.901722         0.000217
BFGS:   23 16:40:29      -26.901722         0.000015
BFGS:   24 16:40:29      -26.901722         0.000000
BFGS:   25 16:40:29      -26.901722         0.000000
BFGS:   26 16:40:29      -26.901722         0.000000
Minimization converged after 26 steps.
Maximum force component: 9.051505318019865e-12 eV/Angstrom
Maximum stress component: 2.361937066686109e-12 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 =  [[0.21803832 0.21803832 0.21803832]
 [0.28196168 0.78196168 0.71803832]
 [0.78196168 0.71803832 0.28196168]
 [0.71803832 0.28196168 0.78196168]
 [0.46803832 0.46803832 0.46803832]
 [0.03196168 0.53196168 0.96803832]
 [0.96803832 0.03196168 0.53196168]
 [0.53196168 0.96803832 0.03196168]
 [0.71803832 0.71803832 0.71803832]
 [0.78196168 0.28196168 0.21803832]
 [0.28196168 0.21803832 0.78196168]
 [0.21803832 0.78196168 0.28196168]
 [0.96803832 0.96803832 0.96803832]
 [0.53196168 0.03196168 0.46803832]
 [0.46803832 0.53196168 0.03196168]
 [0.03196168 0.46803832 0.53196168]]
cellpar =  Cell([[7.206075916290162, -8.683610709114423e-33, 8.423079530573104e-33], [-9.229285077275148e-33, 7.206075916290161, 2.0021600776460358e-17], [-4.66175818052667e-33, 2.0021600776460368e-17, 7.206075916290162]])
forces =  [[ 9.05150532e-12  9.05150532e-12  9.05150532e-12]
 [-9.05150532e-12 -9.05150532e-12  9.05150532e-12]
 [-9.05150532e-12  9.05150532e-12 -9.05150532e-12]
 [ 9.05150532e-12 -9.05150532e-12 -9.05150532e-12]
 [ 9.05150532e-12  9.05150532e-12  9.05150532e-12]
 [-9.05150532e-12 -9.05150532e-12  9.05150532e-12]
 [ 9.05150532e-12 -9.05150532e-12 -9.05150532e-12]
 [-9.05150532e-12  9.05150532e-12 -9.05150532e-12]
 [ 9.05150532e-12  9.05150532e-12  9.05150532e-12]
 [-9.05150532e-12 -9.05150532e-12  9.05150532e-12]
 [-9.05150532e-12  9.05150532e-12 -9.05150532e-12]
 [ 9.05150532e-12 -9.05150532e-12 -9.05150532e-12]
 [ 9.05150532e-12  9.05150532e-12  9.05150532e-12]
 [-9.05150532e-12 -9.05150532e-12  9.05150532e-12]
 [ 9.05150532e-12 -9.05150532e-12 -9.05150532e-12]
 [-9.05150532e-12  9.05150532e-12 -9.05150532e-12]]
stress =  [-2.36193707e-12 -2.36193707e-12 -2.36193707e-12  1.50096011e-28
 -2.47258688e-36  1.06435331e-52]
energy per atom =  -1.6813576128386527
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0