element(s):
['Ga']
AFLOW prototype label:
A_tI2_139_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:
['2.9197', '1.4818988']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga']
representative atom coordinates =  [[0 0 0]]
spacegroup =  139
cell =  [[2.9197, 0, 0], [0, 2.9197, 0], [0, 0, 4.3267]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:08:58       -7.992516        6.8993
BFGS:    1 17:08:58       -9.089304        7.7794
BFGS:    2 17:08:58      -10.313313        8.7074
BFGS:    3 17:08:58      -11.643283        9.5349
BFGS:    4 17:08:58      -13.055736       10.1714
BFGS:    5 17:08:58      -14.477148       10.3779
BFGS:    6 17:08:58      -15.790544        9.7830
BFGS:    7 17:08:58      -16.853807        8.0246
BFGS:    8 17:08:58      -17.527695        4.5841
BFGS:    9 17:08:58      -17.709963        1.0555
BFGS:   10 17:08:58      -17.718068        0.3120
BFGS:   11 17:08:58      -17.718655        0.0697
BFGS:   12 17:08:58      -17.718733        0.0174
BFGS:   13 17:08:58      -17.718737        0.0029
BFGS:   14 17:08:58      -17.718737        0.0002
BFGS:   15 17:08:58      -17.718737        0.0000
BFGS:   16 17:08:58      -17.718737        0.0000
BFGS:   17 17:08:58      -17.718737        0.0000
Minimization converged after 17 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.282767927189191e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.372791759886831, -3.2994113148028107e-34, -1.3704402363075549e-33], [-2.7816240034233417e-34, 2.3727917598868316, -8.384514014658586e-17], [-7.06823665851493e-33, -1.2482495449294922e-16, 3.3556342874567573]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 8.28276793e-11  8.28276793e-11 -2.59885228e-12 -6.17737494e-27
 -2.41883494e-35  7.32568805e-51]
energy per atom =  -8.859368395083877
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tI2_139_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.