element(s):
['Li']
AFLOW prototype label:
A_hP1_191_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:
['2.9353', '0.92505025']
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 =  191
cell =  [[2.9353, 0, 0], [-1.46765, 2.5420443677285, 0], [0, 0, 2.7153]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:37:21       -4.343283        6.9548
BFGS:    1 14:37:21       -5.323045        7.9913
BFGS:    2 14:37:21       -6.250920        7.3253
BFGS:    3 14:37:21       -6.842628        3.3262
BFGS:    4 14:37:21       -6.756840        9.4272
BFGS:    5 14:37:21       -6.877831        1.7489
BFGS:    6 14:37:21       -6.877718        1.6318
BFGS:    7 14:37:21       -6.889676        0.1373
BFGS:    8 14:37:21       -6.889795        0.0133
BFGS:    9 14:37:21       -6.889796        0.0001
BFGS:   10 14:37:21       -6.889796        0.0000
BFGS:   11 14:37:21       -6.889796        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.581862882984512e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.4725694790197137, 1.318139239399915e-17, -4.788790264654207e-35], [-1.2362847395098568, 2.1413079814531244, -1.9476627467116532e-35], [-8.24511416144016e-34, -3.1352314592300985e-34, 2.4202715109260384]])
forces =  [[0. 0. 0.]]
stress =  [-1.64686093e-11 -1.64686093e-11  6.58186288e-11  2.86283020e-45
 -3.06719692e-45  2.31389869e-27]
energy per atom =  -6.8897956428129215
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0