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 15:50:33       -8.581600         7.244703
BFGS:    1 15:50:33       -9.728809         8.072394
BFGS:    2 15:50:33      -10.999005         8.875274
BFGS:    3 15:50:33      -12.376216         9.520491
BFGS:    4 15:50:33      -13.817019         9.780435
BFGS:    5 15:50:33      -15.235291         9.329818
BFGS:    6 15:50:33      -16.489520         7.626427
BFGS:    7 15:50:33      -17.327227         3.668423
BFGS:    8 15:50:33      -17.399767         3.345498
BFGS:    9 15:50:33      -17.479325         0.508539
BFGS:   10 15:50:33      -17.481670         0.058253
BFGS:   11 15:50:33      -17.481697         0.002012
BFGS:   12 15:50:33      -17.481697         0.000167
BFGS:   13 15:50:33      -17.481697         0.000020
BFGS:   14 15:50:33      -17.481697         0.000001
BFGS:   15 15:50:33      -17.481697         0.000000
BFGS:   16 15:50:33      -17.481697         0.000000
Minimization converged after 16 steps.
Maximum force component: 2.672820922256155e-31 eV/Angstrom
Maximum stress component: 4.1088994101839535e-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([[2.489760916647318, 8.03529169886442e-17, -8.0816247379717e-36], [-1.244880458323659, 2.156196203166208, -4.681594450182124e-35], [-2.1548030027836528e-35, -1.2865479177019588e-35, 4.065843655680702]])
forces =  [[-1.41653321e-66 -8.45756129e-67  2.67282092e-31]
 [ 1.41653321e-66  8.45756129e-67 -2.67282092e-31]]
stress =  [-9.51165919e-12 -9.51165919e-12 -4.10889941e-11 -4.68662552e-34
 -8.11747352e-34  7.46631254e-28]
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