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:
SNAP_ZuoChenLi_2019_Li__MO_732106099012_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 15:59:05      -17.060502        0.1539
BFGS:    1 15:59:05      -17.061379        0.1532
BFGS:    2 15:59:05      -17.079874        0.1335
BFGS:    3 15:59:05      -17.094911        0.1063
BFGS:    4 15:59:05      -17.105468        0.0712
BFGS:    5 15:59:05      -17.110494        0.0275
BFGS:    6 15:59:05      -17.110834        0.0286
BFGS:    7 15:59:05      -17.110921        0.0275
BFGS:    8 15:59:05      -17.112109        0.0170
BFGS:    9 15:59:05      -17.112115        0.0165
BFGS:   10 15:59:05      -17.112179        0.0111
BFGS:   11 15:59:05      -17.112256        0.0087
BFGS:   12 15:59:05      -17.112347        0.0061
BFGS:   13 15:59:05      -17.112383        0.0021
BFGS:   14 15:59:05      -17.112389        0.0006
BFGS:   15 15:59:05      -17.112389        0.0001
BFGS:   16 15:59:05      -17.112389        0.0000
BFGS:   17 15:59:05      -17.112389        0.0000
BFGS:   18 15:59:05      -17.112389        0.0000
Minimization converged after 18 steps.
Maximum force component: 2.1155302029126955e-10 eV/Angstrom
Maximum stress component: 5.14350708575963e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li']
basis =  [[0.00000000e+00 2.31111593e-32 3.66354674e-32]
 [6.66666667e-01 3.33333333e-01 3.33333333e-01]
 [3.33333333e-01 6.66666667e-01 6.66666667e-01]
 [1.12690939e-16 5.67550570e-31 7.77447628e-01]
 [3.21900509e-17 1.99119633e-31 2.22552372e-01]
 [6.66666667e-01 3.33333333e-01 1.10780961e-01]
 [6.66666667e-01 3.33333333e-01 5.55885706e-01]
 [3.33333333e-01 6.66666667e-01 4.44114294e-01]
 [3.33333333e-01 6.66666667e-01 8.89219039e-01]]
cellpar =  Cell([[2.98422953955896, -1.5651028107629115e-17, 2.4359776380637868e-17], [-1.4921147697794805, 2.5844185919819984, -2.516803049408856e-17], [-2.5580136870945835e-16, -1.087278437590124e-16, 22.103204811799316]])
forces =  [[-1.75166406e-49 -7.44541191e-50  1.51357241e-32]
 [-1.75166406e-48 -7.44541191e-49  1.51357241e-31]
 [-1.75166406e-49 -7.44541191e-50  1.51357241e-32]
 [ 2.44830967e-27  1.04064795e-27 -2.11553020e-10]
 [-2.44830635e-27 -1.04065370e-27  2.11553020e-10]
 [ 2.44831043e-27  1.04064663e-27 -2.11553020e-10]
 [-2.44831095e-27 -1.04065459e-27  2.11553020e-10]
 [ 2.44830938e-27  1.04064657e-27 -2.11553020e-10]
 [-2.44830596e-27 -1.04065437e-27  2.11553020e-10]]
stress =  [-1.99483844e-11 -1.99483844e-11 -5.14350709e-11 -1.25801569e-26
  2.13607831e-26 -8.94629386e-27]
energy per atom =  -0.5613037806451217
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0