element(s):
['Li']
AFLOW prototype label:
A_hR3_166_ac
Parameter names:
['a', 'c/a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0652442', '7.313745', '0.77781729']
model name:
MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li', 'Li']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.         0.77781729]]
spacegroup =  166
cell =  [[3.0652, 0, 0], [-1.5326, 2.6545410676801, 0], [0, 0, 22.4184]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:31:02      -14.714455         0.030915
BFGS:    1 17:31:02      -14.714481         0.030692
BFGS:    2 17:31:02      -14.716121         0.005909
BFGS:    3 17:31:02      -14.716146         0.002588
BFGS:    4 17:31:02      -14.716147         0.002493
BFGS:    5 17:31:02      -14.716148         0.002151
BFGS:    6 17:31:02      -14.716151         0.002309
BFGS:    7 17:31:02      -14.716157         0.002152
BFGS:    8 17:31:02      -14.716164         0.001386
BFGS:    9 17:31:02      -14.716168         0.000620
BFGS:   10 17:31:02      -14.716168         0.000170
BFGS:   11 17:31:02      -14.716168         0.000016
BFGS:   12 17:31:02      -14.716168         0.000015
BFGS:   13 17:31:02      -14.716168         0.000015
BFGS:   14 17:31:02      -14.716168         0.000014
BFGS:   15 17:31:02      -14.716168         0.000011
BFGS:   16 17:31:02      -14.716168         0.000007
BFGS:   17 17:31:02      -14.716168         0.000004
BFGS:   18 17:31:02      -14.716168         0.000001
BFGS:   19 17:31:02      -14.716168         0.000000
BFGS:   20 17:31:02      -14.716168         0.000000
BFGS:   21 17:31:02      -14.716168         0.000000
Minimization converged after 21 steps.
Maximum force component: 2.7736842680142526e-10 eV/Angstrom
Maximum stress component: 3.102172872133534e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li']
basis =  [[5.13581319e-34 0.00000000e+00 0.00000000e+00]
 [6.66666667e-01 3.33333333e-01 3.33333333e-01]
 [3.33333333e-01 6.66666667e-01 6.66666667e-01]
 [1.12690939e-16 5.80597747e-31 7.77814417e-01]
 [3.21900509e-17 1.88520783e-31 2.22185583e-01]
 [6.66666667e-01 3.33333333e-01 1.11147750e-01]
 [6.66666667e-01 3.33333333e-01 5.55518916e-01]
 [3.33333333e-01 6.66666667e-01 4.44481084e-01]
 [3.33333333e-01 6.66666667e-01 8.88852250e-01]]
cellpar =  Cell([[3.0765091224944228, 2.983587586831956e-17, -1.6646968888749013e-17], [-1.5382545612472118, 2.664335055054741, 1.6759025699489784e-17], [-5.673478234696902e-16, 7.116144532198209e-17, 22.584398472767074]])
forces =  [[ 1.21408018e-49 -1.52279954e-50 -4.83288548e-33]
 [-3.88505658e-49  4.87295852e-50  1.54652335e-32]
 [ 9.71264144e-50 -1.21823963e-50 -3.86630838e-33]
 [ 6.96783444e-27 -8.73963420e-28 -2.77368427e-10]
 [-6.96783734e-27  8.73962964e-28  2.77368427e-10]
 [ 6.96783457e-27 -8.73965701e-28 -2.77368427e-10]
 [-6.96783602e-27  8.73962508e-28  2.77368427e-10]
 [ 6.96783813e-27 -8.73965245e-28 -2.77368427e-10]
 [-6.96783602e-27  8.73965245e-28  2.77368427e-10]]
stress =  [-3.10217287e-11 -3.10217287e-11  5.56773295e-12  2.98805389e-27
 -5.78586836e-27 -1.65183687e-26]
energy per atom =  -1.6351298257547113
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0