CsDy7Te11
Alexandria ALEXAlex-ID: agm008296567 · Space group: Cmce (#64)
Basic Information
Formula
CsDy7Te11
Alex-ID
agm008296567
Elements
3
Sites
76
Space group
Cmce (#64)
Crystal system
orthorhombic
Volume
2,845.69
ų
Cell a
11.5757
Å
Cell b
11.5757
Å
Cell c
21.4515
Å
α angle
90.00
°
β angle
90.00
°
γ angle
98.11
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
CsDy7Te11
Cs
4.00 · 5.3%
Dy
28.00 · 36.8%
Te
44.00 · 57.9%
Energy & Stability
Energy above hull
0.0063
eV/atom
Formation energy
-1.4099
eV/atom
Corrected total energy
-377.7153
eV
Raw total energy
-377.7153
eV
Electronic Structure
Indirect band gap
0.9308
eV
Direct band gap
0.9347
eV
DOS at Fermi level
-0.1168
Total magnetisation
0.0000
μB
Additional Information
Prototype ID
AB7C11_3_spg64
Decomposition
CsDy3Te5 Dy2Te3
Computed at
2025-01-16 10:51:46
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: agm008296567).
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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm008296567
data_agm008296567
_cell_length_a 11.57571
_cell_length_b 11.57571
_cell_length_c 21.45154
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 98.11120
_cell_volume 2845.68785
_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 0.08266 0.08266 0.10465 1.00000
Cs2 Cs 0.91734 0.91734 0.89534 1.00000
Cs3 Cs 0.41734 0.41734 0.60466 1.00000
Cs4 Cs 0.58266 0.58266 0.39535 1.00000
Dy1 Dy 0.40830 0.40830 0.17311 1.00000
Dy2 Dy 0.59170 0.59170 0.82689 1.00000
Dy3 Dy 0.09170 0.09170 0.67311 1.00000
Dy4 Dy 0.90830 0.90830 0.32689 1.00000
Dy5 Dy 0.04715 0.29976 0.33061 1.00000
Dy6 Dy 0.70024 0.95285 0.66939 1.00000
Dy7 Dy 0.20024 0.45285 0.83061 1.00000
Dy8 Dy 0.54715 0.79976 0.16939 1.00000
Dy9 Dy 0.95285 0.70024 0.66939 1.00000
Dy10 Dy 0.29976 0.04715 0.33061 1.00000
Dy11 Dy 0.79976 0.54715 0.16939 1.00000
Dy12 Dy 0.45285 0.20024 0.83061 1.00000
Dy13 Dy 0.37365 0.62635 0.00000 1.00000
Dy14 Dy 0.87365 0.12635 0.50000 1.00000
Dy15 Dy 0.62635 0.37365 0.00000 1.00000
Dy16 Dy 0.12635 0.87365 0.50000 1.00000
Dy17 Dy 0.16482 0.66718 0.16041 1.00000
Dy18 Dy 0.33282 0.83518 0.83959 1.00000
Dy19 Dy 0.83282 0.33518 0.66041 1.00000
Dy20 Dy 0.66482 0.16718 0.33959 1.00000
Dy21 Dy 0.83518 0.33282 0.83959 1.00000
Dy22 Dy 0.66718 0.16482 0.16041 1.00000
Dy23 Dy 0.16718 0.66482 0.33959 1.00000
Dy24 Dy 0.33518 0.83282 0.66041 1.00000
Dy25 Dy 0.00000 0.50000 0.00000 1.00000
Dy26 Dy 0.50000 0.00000 0.00000 1.00000
Dy27 Dy 0.00000 0.50000 0.50000 1.00000
Dy28 Dy 0.50000 0.00000 0.50000 1.00000
Te1 Te 0.21077 0.45609 0.08152 1.00000
Te2 Te 0.54391 0.78923 0.91848 1.00000
Te3 Te 0.04391 0.28923 0.58152 1.00000
Te4 Te 0.71077 0.95609 0.41848 1.00000
Te5 Te 0.78923 0.54391 0.91848 1.00000
Te6 Te 0.45609 0.21077 0.08152 1.00000
Te7 Te 0.95609 0.71077 0.41848 1.00000
Te8 Te 0.28923 0.04391 0.58152 1.00000
Te9 Te 0.37083 0.62708 0.24772 1.00000
Te10 Te 0.37292 0.62917 0.75228 1.00000
Te11 Te 0.87292 0.12917 0.74772 1.00000
Te12 Te 0.87083 0.12708 0.25228 1.00000
Te13 Te 0.62917 0.37292 0.75228 1.00000
Te14 Te 0.62708 0.37083 0.24772 1.00000
Te15 Te 0.12708 0.87083 0.25228 1.00000
Te16 Te 0.12917 0.87292 0.74772 1.00000
Te17 Te 0.83377 0.33606 0.08290 1.00000
Te18 Te 0.66394 0.16623 0.91710 1.00000
Te19 Te 0.16394 0.66623 0.58290 1.00000
Te20 Te 0.33377 0.83606 0.41710 1.00000
Te21 Te 0.16623 0.66394 0.91710 1.00000
Te22 Te 0.33606 0.83377 0.08290 1.00000
Te23 Te 0.83606 0.33377 0.41710 1.00000
Te24 Te 0.66623 0.16394 0.58290 1.00000
Te25 Te 0.95771 0.70595 0.08221 1.00000
Te26 Te 0.29405 0.04229 0.91779 1.00000
Te27 Te 0.79405 0.54229 0.58221 1.00000
Te28 Te 0.45771 0.20595 0.41779 1.00000
Te29 Te 0.04229 0.29405 0.91779 1.00000
Te30 Te 0.70595 0.95771 0.08221 1.00000
Te31 Te 0.20595 0.45771 0.41779 1.00000
Te32 Te 0.54229 0.79405 0.58221 1.00000
Te33 Te 0.24112 0.24112 0.24777 1.00000
Te34 Te 0.75888 0.75888 0.75223 1.00000
Te35 Te 0.25888 0.25888 0.74777 1.00000
Te36 Te 0.74112 0.74112 0.25223 1.00000
Te37 Te 0.07858 0.07858 0.41286 1.00000
Te38 Te 0.92142 0.92142 0.58714 1.00000
Te39 Te 0.42142 0.42142 0.91286 1.00000
Te40 Te 0.57858 0.57858 0.08714 1.00000
Te41 Te 0.00610 0.50610 0.25000 1.00000
Te42 Te 0.49390 0.99390 0.75000 1.00000
Te43 Te 0.99390 0.49390 0.75000 1.00000
Te44 Te 0.50610 0.00610 0.25000 1.00000
