element(s):
['Li']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.437']
model name:
SNAP_ZuoChenLi_2019quadratic_Li__MO_041269750353_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.437, 0, 0], [0, 3.437, 0], [0, 0, 3.437]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:59:12       -3.797289        0.0309
BFGS:    1 17:59:12       -3.797329        0.0301
BFGS:    2 17:59:12       -3.798133        0.0015
BFGS:    3 17:59:12       -3.798136        0.0001
BFGS:    4 17:59:12       -3.798136        0.0000
BFGS:    5 17:59:12       -3.798136        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.800346396115631e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.469009166167378, 5.5514369028533536e-33, 1.099545039509482e-34], [7.125958259327122e-33, 3.469009166167378, 3.713054946088999e-19], [-2.8500881338503896e-33, 3.713054946089024e-19, 3.469009166167378]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.80034640e-12 -1.80034640e-12 -1.80034640e-12 -1.52526179e-28
 -5.33467954e-35 -1.11604059e-51]
energy per atom =  -0.5506181112750732
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0