Ce2Sm2Y5
Alexandria ALEXAlex-ID: agm009856855 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_199_spg12
Sm2Y7 SmY2 Ce
2024-06-28 07:08:35.382123
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009856855).
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 agm009856855
data_agm009856855
_cell_length_a 6.18428
_cell_length_b 6.20542
_cell_length_c 7.98699
_cell_angle_alpha 74.98362
_cell_angle_beta 82.54602
_cell_angle_gamma 80.36872
_cell_volume 290.66581
_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 0.22229 0.10288 0.55344 1.00000
Ce2 Ce 0.77771 0.89712 0.44656 1.00000
Sm1 Sm 0.10938 0.55705 0.77357 1.00000
Sm2 Sm 0.89062 0.44295 0.22643 1.00000
Y1 Y 0.66667 0.33134 0.66445 1.00000
Y2 Y 0.33333 0.66866 0.33555 1.00000
Y3 Y 0.55538 0.78010 0.88478 1.00000
Y4 Y 0.44462 0.21990 0.11522 1.00000
Y5 Y 0.00000 0.00000 0.00000 1.00000
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