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:
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000
==== 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 15:51:26       -4.902623        0.0537
BFGS:    1 15:51:26       -4.902720        0.0525
BFGS:    2 15:51:26       -4.904701        0.0047
BFGS:    3 15:51:26       -4.904705        0.0060
BFGS:    4 15:51:26       -4.904705        0.0062
BFGS:    5 15:51:26       -4.904711        0.0062
BFGS:    6 15:51:26       -4.904717        0.0052
BFGS:    7 15:51:26       -4.904725        0.0027
BFGS:    8 15:51:26       -4.904728        0.0009
BFGS:    9 15:51:26       -4.904729        0.0002
BFGS:   10 15:51:26       -4.904729        0.0000
BFGS:   11 15:51:26       -4.904729        0.0000
BFGS:   12 15:51:26       -4.904729        0.0000
BFGS:   13 15:51:26       -4.904729        0.0000
Minimization converged after 13 steps.
Maximum force component: 4.2126385105957494e-33 eV/Angstrom
Maximum stress component: 2.5603030303892126e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li']
basis =  [[0.00000000e+00 2.37959344e-32 0.00000000e+00]
 [6.66666667e-01 3.33333333e-01 3.33333333e-01]
 [3.33333333e-01 6.66666667e-01 6.66666667e-01]]
cellpar =  Cell([[3.0759285522247235, 3.425982132241219e-19, 4.267067443941328e-17], [-1.537964276112362, 2.6638322664524994, 7.910689634862411e-17], [-3.43479931827546e-16, 5.124473969891078e-16, 7.534455439832171]])
forces =  [[ 3.68605870e-33 -2.73618898e-33  1.61231482e-34]
 [-1.05315963e-33 -1.82412598e-33  1.61231482e-33]
 [ 4.21263851e-33 -3.64825197e-33  1.61231482e-34]]
stress =  [-2.56030303e-11 -2.56030303e-11  2.83659922e-12  1.92894514e-26
  4.90934898e-27 -5.84533603e-27]
energy per atom =  -1.6349096656073236
===============================================
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.