element(s):
['Li']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0565', '1.639326']
model name:
SNAP_ZuoChenLi_2019_Li__MO_732106099012_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.0565, 0, 0], [-1.52825, 2.6470066466671, 0], [0, 0, 5.0106]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:59:40       -3.797650        0.1325
BFGS:    1 14:59:40       -3.798332        0.1295
BFGS:    2 14:59:40       -3.806202        0.0590
BFGS:    3 14:59:40       -3.806638        0.0231
BFGS:    4 14:59:40       -3.806725        0.0155
BFGS:    5 14:59:40       -3.806732        0.0165
BFGS:    6 14:59:40       -3.806754        0.0162
BFGS:    7 14:59:40       -3.806778        0.0115
BFGS:    8 14:59:40       -3.806794        0.0039
BFGS:    9 14:59:40       -3.806797        0.0009
BFGS:   10 14:59:40       -3.806797        0.0001
BFGS:   11 14:59:40       -3.806797        0.0000
BFGS:   12 14:59:40       -3.806797        0.0000
BFGS:   13 14:59:40       -3.806797        0.0000
Minimization converged after 13 steps.
Maximum force component: 2.760337845026902e-32 eV/Angstrom
Maximum stress component: 2.437560519433286e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.985936150255829, 1.2168775590722012e-17, -7.9912435569185e-37], [-1.4929680751279144, 2.5858965601998563, -8.058371186283483e-37], [3.0208011554201854e-37, -6.419023713715926e-37, 4.933565136922696]])
forces =  [[-2.76033785e-32  1.59368180e-32  5.06757378e-33]
 [ 2.76033785e-32 -1.59368180e-32 -5.06757378e-33]]
stress =  [ 2.43756052e-10  2.43756052e-10  1.40462996e-10  3.01924577e-34
 -3.48632471e-35  2.83499624e-27]
energy per atom =  -0.5633256390504395
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0