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_FuemmelerVita_2023_Li__MO_386038428339_000
==== 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 12:13:49      -17.102183         0.022396
BFGS:    1 12:13:49      -17.102202         0.022215
BFGS:    2 12:13:49      -17.103502         0.009805
BFGS:    3 12:13:49      -17.103506         0.009861
BFGS:    4 12:13:49      -17.103525         0.009657
BFGS:    5 12:13:49      -17.103551         0.008734
BFGS:    6 12:13:50      -17.103583         0.006772
BFGS:    7 12:13:50      -17.103599         0.005149
BFGS:    8 12:13:50      -17.103603         0.004581
BFGS:    9 12:13:50      -17.103604         0.004413
BFGS:   10 12:13:50      -17.103608         0.004061
BFGS:   11 12:13:50      -17.103615         0.003257
BFGS:   12 12:13:50      -17.103625         0.002677
BFGS:   13 12:13:50      -17.103634         0.001332
BFGS:   14 12:13:50      -17.103637         0.000330
BFGS:   15 12:13:50      -17.103637         0.000067
BFGS:   16 12:13:50      -17.103637         0.000007
BFGS:   17 12:13:50      -17.103637         0.000000
BFGS:   18 12:13:50      -17.103637         0.000000
Minimization converged after 18 steps.
Maximum force component: 5.4593168762924366e-09 eV/Angstrom
Maximum stress component: 2.9140467255423676e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li']
basis =  [[0.00000000e+00 3.16708480e-33 0.00000000e+00]
 [6.66666667e-01 3.33333333e-01 3.33333333e-01]
 [3.33333333e-01 6.66666667e-01 6.66666667e-01]
 [1.12690939e-16 6.01850066e-31 7.77846667e-01]
 [3.21900509e-17 1.34716439e-31 2.22153333e-01]
 [6.66666667e-01 3.33333333e-01 1.11180000e-01]
 [6.66666667e-01 3.33333333e-01 5.55486667e-01]
 [3.33333333e-01 6.66666667e-01 4.44513333e-01]
 [3.33333333e-01 6.66666667e-01 8.88820000e-01]]
cellpar =  Cell([[3.0506418647556584, 2.806084246430414e-18, -1.4376168432148046e-17], [-1.5253209323778296, 2.6419333527267326, 1.4231942102948363e-17], [-5.473644675290343e-16, 5.962871750249412e-17, 22.555628149800913]])
forces =  [[-1.56675267e-33 -2.71369523e-33 -1.08118726e-31]
 [-4.17800712e-33 -3.61826031e-33 -3.08910647e-32]
 [-1.56675267e-33 -2.71369523e-33 -1.08118726e-31]
 [-1.32482956e-25  1.44324161e-26  5.45931688e-09]
 [ 1.32482956e-25 -1.44324168e-26 -5.45931688e-09]
 [-1.32482953e-25  1.44324150e-26  5.45931688e-09]
 [ 1.32482958e-25 -1.44324186e-26 -5.45931688e-09]
 [-1.32482959e-25  1.44324168e-26  5.45931688e-09]
 [ 1.32482955e-25 -1.44324168e-26 -5.45931688e-09]]
stress =  [ 2.91404673e-10  2.91404673e-10 -9.98847095e-11 -5.15869775e-26
  9.50791168e-26  8.73676785e-26]
energy per atom =  -1.9004040984139772
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0