element(s):
['Li']
AFLOW prototype label:
A_hR1_166_a
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:
['3.0399777', '2.4670212']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  166
cell =  [[3.04, 0, 0], [-1.52, 2.6327172275047, 0], [0, 0, 7.4997]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:58:41      -13.152765         7.353555
BFGS:    1 15:58:41      -14.297459         7.921463
BFGS:    2 15:58:41      -15.524523         8.450852
BFGS:    3 15:58:41      -16.825234         8.950830
BFGS:    4 15:58:41      -18.191951         9.399350
BFGS:    5 15:58:41      -19.604124         9.685611
BFGS:    6 15:58:41      -21.031607         9.761284
BFGS:    7 15:58:41      -22.437650         9.521109
BFGS:    8 15:58:41      -23.747158         8.774027
BFGS:    9 15:58:42      -24.888151         7.358117
BFGS:   10 15:58:42      -25.751852         4.917887
BFGS:   11 15:58:43      -26.195116         1.182940
BFGS:   12 15:58:43      -26.213533         0.433111
BFGS:   13 15:58:44      -26.215713         0.022505
BFGS:   14 15:58:44      -26.215718         0.001022
BFGS:   15 15:58:44      -26.215718         0.000238
BFGS:   16 15:58:44      -26.215718         0.000008
BFGS:   17 15:58:44      -26.215718         0.000000
BFGS:   18 15:58:45      -26.215718         0.000000
Minimization converged after 18 steps.
Maximum force component: 1.8707329477188744e-30 eV/Angstrom
Maximum stress component: 5.900512576752138e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li']
basis =  [[0.         0.         0.        ]
 [0.66666667 0.33333333 0.33333333]
 [0.33333333 0.66666667 0.66666667]]
cellpar =  Cell([[2.4894889416872354, 5.094210861631139e-17, -1.5712385001081413e-15], [-1.244744470843618, 2.155960665941582, -4.3679338006678016e-15], [-4.248911197286266e-15, -1.4532422886032847e-14, 6.097977627538001]])
forces =  [[-6.81896007e-33  1.18107853e-32 -1.87073295e-30]
 [-2.04568802e-32  5.90539265e-32  5.17792155e-31]
 [-1.36379201e-32  2.36215706e-32 -1.87073295e-30]]
stress =  [-5.90051258e-10 -5.90051258e-10 -4.13807387e-10 -2.79516442e-24
  2.02135829e-26  4.94545344e-25]
energy per atom =  -8.73857283105462
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_hR1_166_a, while relaxed is A_cF4_225_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.