Ce2DyTmSb4
Alexandria ALEXAlex-ID: agm044429874 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_74_spg74
CeDySb2 DyTm3Sb4 CeSb
2024-12-20 09:19:26
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044429874).
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
@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…
# CIF generated by HEAS from Alexandria entry agm044429874
data_agm044429874
_cell_length_a 8.86058
_cell_length_b 8.86058
_cell_length_c 8.86058
_cell_angle_alpha 119.97275
_cell_angle_beta 120.03115
_cell_angle_gamma 89.99663
_cell_volume 491.87863
_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 0.00000 0.50000 0.50000 1.00000
Ce2 Ce 0.50000 0.50000 0.00000 1.00000
Ce3 Ce 0.50000 0.00000 0.00000 1.00000
Ce4 Ce 0.50000 0.50000 0.50000 1.00000
Dy1 Dy 0.50000 0.00000 0.50000 1.00000
Dy2 Dy 0.00000 0.00000 0.00000 1.00000
Tm1 Tm 0.00000 0.50000 0.00000 1.00000
Tm2 Tm 0.00000 0.00000 0.50000 1.00000
Sb1 Sb 0.24673 0.24255 0.49583 1.00000
Sb2 Sb 0.24673 0.75090 0.00417 1.00000
Sb3 Sb 0.75327 0.24910 0.99583 1.00000
Sb4 Sb 0.75327 0.75745 0.50417 1.00000
Sb5 Sb 0.24554 0.75210 0.49344 1.00000
Sb6 Sb 0.75866 0.75210 0.00656 1.00000
Sb7 Sb 0.24134 0.24790 0.99344 1.00000
Sb8 Sb 0.75446 0.24790 0.50656 1.00000
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