element(s):
['Te']
AFLOW prototype label:
A_oC2_65_a
Parameter names:
['a', 'b/a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.027', '2.7281797', '0.99362405']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Te']
representative atom coordinates =  [[0 0 0]]
spacegroup =  65
cell =  [[3.027, 0, 0], [0, 8.2582, 0], [0, 0, 3.0077]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:33:29      -13.086655       11.8799
BFGS:    1 16:33:29      -14.384598       12.0006
BFGS:    2 16:33:29      -15.705475       11.3081
BFGS:    3 16:33:29      -17.026938        9.2833
BFGS:    4 16:33:29      -17.986663        9.6554
BFGS:    5 16:33:29      -18.762076       11.2192
BFGS:    6 16:33:29      -19.486047       13.0075
BFGS:    7 16:33:29      -20.200060       15.0613
BFGS:    8 16:33:29      -20.908725       17.4291
BFGS:    9 16:33:29      -21.612382       20.1241
BFGS:   10 16:33:29      -22.310545       23.2301
BFGS:   11 16:33:29      -22.999107       26.6445
BFGS:   12 16:33:29      -23.666191       30.2182
BFGS:   13 16:33:29      -24.277802       35.9205
BFGS:   14 16:33:29      -24.825294       46.5488
BFGS:   15 16:33:29      -25.240915       56.2500
BFGS:   16 16:33:29      -25.599689       69.6723
BFGS:   17 16:33:29      -26.270249       70.5256
BFGS:   18 16:33:29      -28.183861       66.9199
BFGS:   19 16:33:29      -31.970458       34.9229
BFGS:   20 16:33:29      -34.071495       11.6335
BFGS:   21 16:33:29      -34.482471        4.7808
BFGS:   22 16:33:29      -34.535781        1.5094
BFGS:   23 16:33:29      -34.540477        0.3406
BFGS:   24 16:33:29      -34.540859        0.1947
BFGS:   25 16:33:29      -34.540931        0.0427
BFGS:   26 16:33:29      -34.540935        0.0058
BFGS:   27 16:33:29      -34.540935        0.0004
BFGS:   28 16:33:29      -34.540935        0.0000
BFGS:   29 16:33:29      -34.540935        0.0000
BFGS:   30 16:33:29      -34.540935        0.0000
Minimization converged after 30 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.703165045802195e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Te', 'Te']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0. ]]
cellpar =  Cell([[2.6657393083420895, -1.6826811174807034e-33, 0.0], [5.434749862931503e-33, 4.617195921767463, 0.0], [0.0, 0.0, 2.6093555542820037]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.88107054e-10 -2.34207765e-10 -4.70316505e-10  0.00000000e+00
  0.00000000e+00 -6.05620188e-43]
energy per atom =  -17.270467461096697
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_oC2_65_a, while relaxed is A_hP1_191_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.