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_2019quadratic_Li__MO_041269750353_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 15:07:20      -17.109236         0.153415
BFGS:    1 15:07:20      -17.110181         0.151637
BFGS:    2 15:07:20      -17.127994         0.105644
BFGS:    3 15:07:20      -17.137608         0.049063
BFGS:    4 15:07:20      -17.138841         0.013729
BFGS:    5 15:07:20      -17.138872         0.016996
BFGS:    6 15:07:20      -17.138882         0.017341
BFGS:    7 15:07:20      -17.138997         0.017953
BFGS:    8 15:07:20      -17.139075         0.014615
BFGS:    9 15:07:20      -17.139126         0.008684
BFGS:   10 15:07:20      -17.139139         0.007275
BFGS:   11 15:07:20      -17.139149         0.006791
BFGS:   12 15:07:20      -17.139167         0.006213
BFGS:   13 15:07:20      -17.139199         0.006812
BFGS:   14 15:07:21      -17.139234         0.005012
BFGS:   15 15:07:21      -17.139251         0.001817
BFGS:   16 15:07:21      -17.139254         0.000347
BFGS:   17 15:07:21      -17.139254         0.000033
BFGS:   18 15:07:21      -17.139254         0.000003
BFGS:   19 15:07:21      -17.139254         0.000000
BFGS:   20 15:07:21      -17.139254         0.000000
Minimization converged after 20 steps.
Maximum force component: 1.2843434385763847e-09 eV/Angstrom
Maximum stress component: 5.421290626944814e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li']
basis =  [[0.00000000e+00 3.76626300e-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 5.77997493e-31 7.77910156e-01]
 [3.21900509e-17 1.71519581e-31 2.22089844e-01]
 [6.66666667e-01 3.33333333e-01 1.11243490e-01]
 [6.66666667e-01 3.33333333e-01 5.55423177e-01]
 [3.33333333e-01 6.66666667e-01 4.44576823e-01]
 [3.33333333e-01 6.66666667e-01 8.88756510e-01]]
cellpar =  Cell([[3.0287887570363554, -6.832727299698578e-18, 2.8982101519518435e-17], [-1.5143943785181782, 2.623008006290177, -2.934386145082752e-17], [-2.259453163379061e-16, -1.2597220806122434e-16, 22.02654790027164]])
forces =  [[-3.11105865e-33  3.59234109e-33  6.78745411e-32]
 [-2.07403910e-33  7.18468219e-33 -6.05295604e-50]
 [-4.14807820e-33  3.59234109e-33  6.78745411e-32]
 [-1.31746142e-26 -7.34530253e-27  1.28434344e-09]
 [ 1.31746163e-26  7.34529355e-27 -1.28434344e-09]
 [-1.31746100e-26 -7.34530792e-27  1.28434344e-09]
 [ 1.31746173e-26  7.34529534e-27 -1.28434344e-09]
 [-1.31746131e-26 -7.34530253e-27  1.28434344e-09]
 [ 1.31746183e-26  7.34529534e-27 -1.28434344e-09]]
stress =  [ 5.42129063e-11  5.42129063e-11  5.03582211e-11  1.07326953e-26
 -1.74844141e-26  1.66184454e-26]
energy per atom =  -0.5559119067211622
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0