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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 14:02:22       -8.581600         7.244703
BFGS:    1 14:02:22       -9.728809         8.072394
BFGS:    2 14:02:22      -10.999005         8.875274
BFGS:    3 14:02:22      -12.376216         9.520491
BFGS:    4 14:02:22      -13.817019         9.780435
BFGS:    5 14:02:22      -15.235291         9.329818
BFGS:    6 14:02:22      -16.489520         7.626427
BFGS:    7 14:02:22      -17.327227         3.668423
BFGS:    8 14:02:22      -17.399767         3.345498
BFGS:    9 14:02:22      -17.479325         0.508539
BFGS:   10 14:02:22      -17.481670         0.058253
BFGS:   11 14:02:22      -17.481697         0.002012
BFGS:   12 14:02:22      -17.481697         0.000167
BFGS:   13 14:02:22      -17.481697         0.000020
BFGS:   14 14:02:22      -17.481697         0.000001
BFGS:   15 14:02:22      -17.481697         0.000000
BFGS:   16 14:02:22      -17.481697         0.000000
Minimization converged after 16 steps.
Maximum force component: 1.176399118783252e-31 eV/Angstrom
Maximum stress component: 4.108768132299935e-11 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([[2.4897609166473176, 7.77452059563901e-17, 4.4778779640613244e-36], [-1.2448804583236588, 2.156196203166207, 1.3707898389890802e-35], [3.622402901947269e-35, -2.0180181447144493e-36, 4.065843655680703]])
forces =  [[ 1.17639912e-31 -6.20133970e-32 -2.47062464e-67]
 [-1.17639912e-31  6.20133970e-32  2.47062464e-67]]
stress =  [-9.51556709e-12 -9.51556709e-12 -4.10876813e-11  1.87465021e-33
  2.47142611e-45  1.43367254e-27]
energy per atom =  -8.740848506704916
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0