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 14:59:06       -8.581600        7.2447
BFGS:    1 14:59:06       -9.728809        8.0724
BFGS:    2 14:59:06      -10.999005        8.8753
BFGS:    3 14:59:06      -12.376216        9.5205
BFGS:    4 14:59:06      -13.817019        9.7804
BFGS:    5 14:59:06      -15.235291        9.3298
BFGS:    6 14:59:06      -16.489520        7.6264
BFGS:    7 14:59:06      -17.327227        3.6684
BFGS:    8 14:59:06      -17.399767        3.3455
BFGS:    9 14:59:06      -17.479325        0.5085
BFGS:   10 14:59:06      -17.481670        0.0583
BFGS:   11 14:59:06      -17.481697        0.0020
BFGS:   12 14:59:06      -17.481697        0.0002
BFGS:   13 14:59:06      -17.481697        0.0000
BFGS:   14 14:59:06      -17.481697        0.0000
BFGS:   15 14:59:06      -17.481697        0.0000
BFGS:   16 14:59:06      -17.481697        0.0000
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