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CsDyTmTe3

Alexandria ALEX

Alex-ID: agm005036732 · Space group: P2_1/m (#11)

Basic Information

Formula
CsDyTmTe3
Alex-ID
agm005036732
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
489.20
ų
Cell a
4.9069
Å
Cell b
9.6729
Å
Cell c
11.5093
Å
α angle
116.43
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsDyTmTe3
Cs
2.00 · 16.7%
Dy
2.00 · 16.7%
Tm
2.00 · 16.7%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1213
eV/atom
Formation energy
-1.2218
eV/atom
Corrected total energy
-53.3753
eV
Raw total energy
-53.3753
eV

Electronic Structure

Indirect band gap
0.0013
eV
Direct band gap
0.0644
eV
DOS at Fermi level
7.4290
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_429_spg11

Decomposition

DyTe CsTmTe2

Computed at

2022-07-07 14:56:00.364515

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: agm005036732).

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 agm005036732
data_agm005036732
_cell_length_a     4.90691
_cell_length_b     9.67294
_cell_length_c     11.50932
_cell_angle_alpha  116.42702
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       489.19554
_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
  Cs1 Cs 0.25000 0.23637 0.24870 1.00000
  Cs2 Cs 0.75000 0.76363 0.75130 1.00000
  Dy1 Dy 0.25000 0.66569 0.11799 1.00000
  Dy2 Dy 0.75000 0.33431 0.88201 1.00000
  Tm1 Tm 0.25000 0.13296 0.63043 1.00000
  Tm2 Tm 0.75000 0.86704 0.36957 1.00000
  Te1 Te 0.75000 0.88377 0.12202 1.00000
  Te2 Te 0.25000 0.11623 0.87798 1.00000
  Te3 Te 0.25000 0.78346 0.46200 1.00000
  Te4 Te 0.75000 0.21654 0.53800 1.00000
  Te5 Te 0.75000 0.50517 0.17499 1.00000
  Te6 Te 0.25000 0.49483 0.82501 1.00000
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