element(s):
['Te']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.1977']
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 =  221
cell =  [[3.1977, 0, 0], [0, 3.1977, 0], [0, 0, 3.1977]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:17:39       -7.432014       12.3878
BFGS:    1 14:17:39       -9.487665       14.9345
BFGS:    2 14:17:39      -11.833095       15.8061
BFGS:    3 14:17:39      -13.920099       10.2904
BFGS:    4 14:17:39      -13.962319       15.0356
BFGS:    5 14:17:39      -14.363986        3.6505
BFGS:    6 14:17:39      -14.404858        0.9810
BFGS:    7 14:17:39      -14.407820        0.0452
BFGS:    8 14:17:39      -14.407826        0.0086
BFGS:    9 14:17:39      -14.407826        0.0000
BFGS:   10 14:17:39      -14.407826        0.0000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.101040448054347e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Te']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.627446724644059, 1.441327308454801e-32, 4.8254931481259595e-33], [1.398535382700143e-32, 2.627446724644059, -1.953309324295228e-17], [-3.415185197867736e-33, -1.953309324295226e-17, 2.627446724644059]])
forces =  [[0. 0. 0.]]
stress =  [9.10104045e-11 9.10104045e-11 9.10104045e-11 2.27805777e-27
 7.43945944e-35 1.39922128e-51]
energy per atom =  -14.407825966502564
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0