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:
SW_WangStroudMarkworth_1989_CdTe__MO_786496821446_001
==== 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 14:17:46       -2.090281        0.3994
BFGS:    1 14:17:46       -2.095372        0.1946
BFGS:    2 14:17:46       -2.096922        0.0047
BFGS:    3 14:17:46       -2.096923        0.0001
BFGS:    4 14:17:46       -2.096923        0.0000
BFGS:    5 14:17:46       -2.096923        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1778041906733673e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Te']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[3.1625269405261967, -1.2222864735697931e-33, 5.363956885050239e-34], [-2.583939405262658e-33, 3.1625269405261967, -5.120533266629534e-20], [-5.550728890379491e-34, -5.120533266629396e-20, 3.1625269405261967]])
forces =  [[0. 0. 0.]]
stress =  [-1.17780419e-15 -1.17780419e-15 -1.17780419e-15  1.02336866e-33
 -9.32595429e-40 -1.43188530e-58]
energy per atom =  -2.096922803091171
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0