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DyInTe5Pb2

Alexandria ALEX

Alex-ID: agm005160746 · Space group: Cmc2_1 (#36)

Basic Information

Formula
DyInTe5Pb2
Alex-ID
agm005160746
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
637.89
ų
Cell a
4.4142
Å
Cell b
10.3664
Å
Cell c
14.2673
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyInTe5Pb2
Dy
2.00 · 11.1%
In
2.00 · 11.1%
Te
10.00 · 55.6%
Pb
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0367
eV/atom
Formation energy
-0.6227
eV/atom
Corrected total energy
-72.2055
eV
Raw total energy
-72.2055
eV

Electronic Structure

Indirect band gap
1.1362
eV
Direct band gap
1.1362
eV
DOS at Fermi level
-0.0050
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_248_spg36

Decomposition

In6Te10Pb Dy2Te3 TePb

Computed at

2023-01-07 23:36:04.458619

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: agm005160746).

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 agm005160746
data_agm005160746
_cell_length_a     4.41418
_cell_length_b     10.36643
_cell_length_c     14.26726
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.29278
_cell_volume       637.89149
_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
  Dy1 Dy 0.80343 0.60687 0.52167 1.00000
  Dy2 Dy 0.19657 0.39313 0.02167 1.00000
  In1 In 0.55276 0.10552 0.93076 1.00000
  In2 In 0.44724 0.89448 0.43076 1.00000
  Te1 Te 0.34815 0.69630 0.01344 1.00000
  Te2 Te 0.68772 0.37545 0.86789 1.00000
  Te3 Te 0.47822 0.95643 0.76803 1.00000
  Te4 Te 0.29796 0.59592 0.67478 1.00000
  Te5 Te 0.95920 0.91840 0.55423 1.00000
  Te6 Te 0.65185 0.30370 0.51344 1.00000
  Te7 Te 0.31228 0.62455 0.36789 1.00000
  Te8 Te 0.52178 0.04357 0.26803 1.00000
  Te9 Te 0.70204 0.40408 0.17478 1.00000
  Te10 Te 0.04080 0.08160 0.05423 1.00000
  Pb1 Pb 0.87437 0.74874 0.82538 1.00000
  Pb2 Pb 0.14635 0.29271 0.66779 1.00000
  Pb3 Pb 0.12563 0.25126 0.32538 1.00000
  Pb4 Pb 0.85365 0.70729 0.16779 1.00000
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