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CdTePbO6

Alexandria ALEX

Alex-ID: agm005076868 · Space group: P-31c (#163)

Alexandria Database API

Basic Information

Formula
CdTePbO6
Alex-ID
agm005076868
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
252.92
ų
Cell a
5.4999
Å
Cell b
5.4999
Å
Cell c
9.6547
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdTePbO6
Cd
2.00 · 11.1%
Te
2.00 · 11.1%
Pb
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.4349
eV/atom
Corrected total energy
-100.8732
eV
Raw total energy
-92.4457
eV

Electronic Structure

Indirect band gap
0.4310
eV
Direct band gap
0.5671
eV
DOS at Fermi level
0.6334
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_10_spg163

Decomposition

CdTePbO6

Computed at

2022-08-09 07:42:44.372598

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005076868).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005076868
data_agm005076868
_cell_length_a     5.49993
_cell_length_b     5.49993
_cell_length_c     9.65468
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       252.91958
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.66667 0.33333 0.25000 1.00000
  Te2 Te 0.33333 0.66667 0.75000 1.00000
  Pb1 Pb 0.33333 0.66667 0.25000 1.00000
  Pb2 Pb 0.66667 0.33333 0.75000 1.00000
  O1 O 0.65446 0.62196 0.13472 1.00000
  O2 O 0.96749 0.34554 0.13472 1.00000
  O3 O 0.34554 0.96749 0.63472 1.00000
  O4 O 0.03251 0.65446 0.86528 1.00000
  O5 O 0.37804 0.34554 0.36528 1.00000
  O6 O 0.96749 0.62196 0.36528 1.00000
  O7 O 0.62196 0.96749 0.86528 1.00000
  O8 O 0.65446 0.03251 0.36528 1.00000
  O9 O 0.03251 0.37804 0.63472 1.00000
  O10 O 0.37804 0.03251 0.13472 1.00000
  O11 O 0.62196 0.65446 0.63472 1.00000
  O12 O 0.34554 0.37804 0.86528 1.00000
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