element(s):
['Li']
AFLOW prototype label:
A_hR1_166_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0399777', '2.4670212']
model name:
MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  166
cell =  [[3.04, 0, 0], [-1.52, 2.6327172275047, 0], [0, 0, 7.4997]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:59:06       -4.902623         0.053725
BFGS:    1 11:59:06       -4.902720         0.052466
BFGS:    2 11:59:07       -4.904701         0.004676
BFGS:    3 11:59:07       -4.904705         0.006037
BFGS:    4 11:59:07       -4.904705         0.006155
BFGS:    5 11:59:07       -4.904711         0.006158
BFGS:    6 11:59:07       -4.904717         0.005173
BFGS:    7 11:59:08       -4.904725         0.002654
BFGS:    8 11:59:08       -4.904728         0.000871
BFGS:    9 11:59:08       -4.904729         0.000173
BFGS:   10 11:59:08       -4.904729         0.000023
BFGS:   11 11:59:08       -4.904729         0.000002
BFGS:   12 11:59:09       -4.904729         0.000000
BFGS:   13 11:59:09       -4.904729         0.000000
Minimization converged after 13 steps.
Maximum force component: 7.739111117986667e-33 eV/Angstrom
Maximum stress component: 2.5602925428907862e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li']
basis =  [[0.         0.         0.        ]
 [0.66666667 0.33333333 0.33333333]
 [0.33333333 0.66666667 0.66666667]]
cellpar =  Cell([[3.075928552224922, 1.0591315616364127e-17, 4.267067441259979e-17], [-1.5379642761124612, 2.6638322664526717, 7.91068962950125e-17], [-3.4347993189479816e-16, 5.124473967951939e-16, 7.53445543983265]])
forces =  [[-1.31644953e-34 -2.28015748e-34 -7.73911112e-33]
 [ 2.63289907e-34 -2.28015748e-34 -4.94506558e-51]
 [-1.31644953e-34 -2.28015748e-34 -7.73911112e-33]]
stress =  [-2.56029254e-11 -2.56029254e-11  2.83657224e-12  1.92892774e-26
  4.90929595e-27 -4.35755288e-27]
energy per atom =  -1.6349096656073234
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_hR1_166_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.