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_KimJungLee_2012_LiMg__MO_427397414195_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 15:07:04      -14.816749         0.116590
BFGS:    1 15:07:04      -14.817127         0.115528
BFGS:    2 15:07:04      -14.826190         0.066629
BFGS:    3 15:07:04      -14.831859         0.040071
BFGS:    4 15:07:04      -14.834666         0.014393
BFGS:    5 15:07:04      -14.835040         0.014043
BFGS:    6 15:07:04      -14.835059         0.013853
BFGS:    7 15:07:04      -14.835251         0.010057
BFGS:    8 15:07:04      -14.835392         0.005346
BFGS:    9 15:07:04      -14.835480         0.003090
BFGS:   10 15:07:04      -14.835493         0.001213
BFGS:   11 15:07:04      -14.835494         0.000668
BFGS:   12 15:07:04      -14.835494         0.000631
BFGS:   13 15:07:04      -14.835494         0.000609
BFGS:   14 15:07:04      -14.835494         0.000547
BFGS:   15 15:07:04      -14.835494         0.000484
BFGS:   16 15:07:04      -14.835494         0.000417
BFGS:   17 15:07:04      -14.835495         0.000329
BFGS:   18 15:07:04      -14.835495         0.000185
BFGS:   19 15:07:04      -14.835495         0.000044
BFGS:   20 15:07:04      -14.835495         0.000007
BFGS:   21 15:07:05      -14.835495         0.000000
BFGS:   22 15:07:05      -14.835495         0.000000
BFGS:   23 15:07:05      -14.835495         0.000000
Minimization converged after 23 steps.
Maximum force component: 4.6436359152670193e-10 eV/Angstrom
Maximum stress component: 1.983730346865175e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li']
basis =  [[0.00000000e+00 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 6.13568499e-31 7.77759919e-01]
 [3.21900509e-17 2.26654035e-31 2.22240081e-01]
 [6.66666667e-01 3.33333333e-01 1.11093252e-01]
 [6.66666667e-01 3.33333333e-01 5.55573414e-01]
 [3.33333333e-01 6.66666667e-01 4.44426586e-01]
 [3.33333333e-01 6.66666667e-01 8.88906748e-01]]
cellpar =  Cell([[3.1083618596928284, 3.153287592955569e-17, -5.423797914941476e-17], [-1.5541809298464146, 2.691920334648632, 5.466218164895131e-17], [-8.475015253895075e-16, 2.328849824788344e-16, 22.86338235003529]])
forces =  [[-2.39459487e-33  9.21679997e-34  3.44438044e-31]
 [ 3.45885926e-33 -2.76503999e-33  1.87875297e-31]
 [-2.12852878e-33  9.21679997e-34  3.44438044e-31]
 [ 1.72130672e-26 -4.72997942e-27 -4.64363592e-10]
 [-1.72130662e-26  4.72998126e-27  4.64363592e-10]
 [ 1.72130662e-26 -4.72997757e-27 -4.64363592e-10]
 [-1.72130646e-26  4.72997850e-27  4.64363592e-10]
 [ 1.72130667e-26 -4.72997850e-27 -4.64363592e-10]
 [-1.72130630e-26  4.72997757e-27  4.64363592e-10]]
stress =  [ 1.21572603e-12  1.21572603e-12  1.98373035e-11  1.52601776e-26
 -2.64132012e-26 -1.50640146e-29]
energy per atom =  -1.6483883646835968
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0