CeYAs2(SeBr)4
Alexandria ALEXAlex-ID: agm010348152 · Space group: P2_1/c (#14)
Basic Information
Formula
CeYAs2(SeBr)4
Alex-ID
agm010348152
Elements
5
Sites
48
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
1,581.22
ų
Cell a
8.3499
Å
Cell b
9.5373
Å
Cell c
20.4508
Å
α angle
90.01
°
β angle
103.86
°
γ angle
89.99
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
CeYAs2(SeBr)4
Ce
4.00 · 8.3%
Y
4.00 · 8.3%
As
8.00 · 16.7%
Se
16.00 · 33.3%
Br
16.00 · 33.3%
Energy & Stability
Energy above hull
0.0541
eV/atom
Formation energy
-1.0992
eV/atom
Corrected total energy
-222.1633
eV
Raw total energy
-222.1633
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.0019
eV
DOS at Fermi level
29.5385
Total magnetisation
4.0532
μB
Additional Information
Prototype ID
ABC2D4E4_0_spg14
Decomposition
CeBr3 Ce2Se5 As2Se3 YBr3 As
Computed at
2025-02-19 11:16:32
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: agm010348152).
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 agm010348152
data_agm010348152
_cell_length_a 8.34994
_cell_length_b 9.53731
_cell_length_c 20.45076
_cell_angle_alpha 90.00868
_cell_angle_beta 103.85683
_cell_angle_gamma 89.99405
_cell_volume 1581.22006
_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
Ce1 Ce 0.37892 0.63832 0.25505 1.00000
Ce2 Ce 0.12071 0.13843 0.24485 1.00000
Ce3 Ce 0.62108 0.36168 0.74495 1.00000
Ce4 Ce 0.87929 0.86157 0.75515 1.00000
Y1 Y 0.87726 0.63875 0.24402 1.00000
Y2 Y 0.62246 0.13876 0.25591 1.00000
Y3 Y 0.12274 0.36125 0.75598 1.00000
Y4 Y 0.37754 0.86124 0.74409 1.00000
As1 As 0.71183 0.46217 0.42964 1.00000
As2 As 0.78785 0.96222 0.07029 1.00000
As3 As 0.28817 0.53783 0.57036 1.00000
As4 As 0.21215 0.03778 0.92971 1.00000
As5 As 0.79365 0.31881 0.07056 1.00000
As6 As 0.70610 0.81877 0.42936 1.00000
As7 As 0.20635 0.68119 0.92944 1.00000
As8 As 0.29390 0.18123 0.57064 1.00000
Se1 Se 0.82367 0.33294 0.19133 1.00000
Se2 Se 0.67593 0.83290 0.30859 1.00000
Se3 Se 0.17633 0.66706 0.80867 1.00000
Se4 Se 0.32407 0.16710 0.69141 1.00000
Se5 Se 0.00736 0.13923 0.07481 1.00000
Se6 Se 0.49235 0.63921 0.42514 1.00000
Se7 Se 0.99264 0.86077 0.92519 1.00000
Se8 Se 0.50765 0.36079 0.57486 1.00000
Se9 Se 0.57495 0.14185 0.04261 1.00000
Se10 Se 0.92476 0.64177 0.45731 1.00000
Se11 Se 0.42505 0.85815 0.95739 1.00000
Se12 Se 0.07524 0.35823 0.54269 1.00000
Se13 Se 0.67684 0.44502 0.30848 1.00000
Se14 Se 0.82287 0.94505 0.19146 1.00000
Se15 Se 0.32316 0.55498 0.69152 1.00000
Se16 Se 0.17713 0.05495 0.80854 1.00000
Br1 Br 0.06284 0.63876 0.14391 1.00000
Br2 Br 0.43678 0.13894 0.35600 1.00000
Br3 Br 0.93716 0.36124 0.85609 1.00000
Br4 Br 0.56322 0.86106 0.64400 1.00000
Br5 Br 0.34713 0.95545 0.18390 1.00000
Br6 Br 0.15257 0.45541 0.31603 1.00000
Br7 Br 0.65287 0.04455 0.81610 1.00000
Br8 Br 0.84743 0.54459 0.68397 1.00000
Br9 Br 0.56513 0.63808 0.14613 1.00000
Br10 Br 0.93456 0.13804 0.35380 1.00000
Br11 Br 0.43487 0.36192 0.85387 1.00000
Br12 Br 0.06544 0.86196 0.64620 1.00000
Br13 Br 0.15260 0.82239 0.31580 1.00000
Br14 Br 0.34709 0.32241 0.18409 1.00000
Br15 Br 0.84740 0.17761 0.68420 1.00000
Br16 Br 0.65291 0.67759 0.81591 1.00000
