element(s):
['U']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.7679']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['U']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.7679, 0, 0], [0, 3.7679, 0], [0, 0, 3.7679]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:11:43        7.015161       67.4540
BFGS:    1 18:11:43       -1.121823       42.6753
BFGS:    2 18:11:43       -6.196243       26.0756
BFGS:    3 18:11:43       -9.215109       14.9272
BFGS:    4 18:11:43      -10.859344        7.5043
BFGS:    5 18:11:43      -11.593345        2.6345
BFGS:    6 18:11:43      -11.728365        0.7658
BFGS:    7 18:11:43      -11.742844        0.1159
BFGS:    8 18:11:43      -11.743207        0.0067
BFGS:    9 18:11:43      -11.743208        0.0001
BFGS:   10 18:11:43      -11.743208        0.0000
BFGS:   11 18:11:43      -11.743208        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.058352547620554e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['U', 'U']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[4.314687148794197, 2.2876319703687557e-32, -1.6194370366405234e-32], [7.962969101214698e-33, 4.314687148794197, -5.004294323089193e-17], [1.694408878639865e-32, -5.0042943230891944e-17, 4.314687148794198]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.05835255e-15 -6.05835255e-15 -6.05835255e-15 -1.31602814e-32
  1.10349555e-34 -1.18151430e-51]
energy per atom =  -5.8716039566779115
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0