La2Ce(DyY2)2
Alexandria ALEXAlex-ID: agm024685741 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D4_171_spg12
LaDy4 Dy5Y LaY2 Ce
2024-12-20 18:48:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024685741).
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 agm024685741
data_agm024685741
_cell_length_a 9.61138
_cell_length_b 9.61138
_cell_length_c 9.60963
_cell_angle_alpha 64.81211
_cell_angle_beta 115.18789
_cell_angle_gamma 158.26648
_cell_volume 296.24542
_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
La1 La 0.33710 0.66290 0.50097 1.00000
La2 La 0.66290 0.33710 0.49903 1.00000
Ce1 Ce 0.00000 0.00000 0.50000 1.00000
Dy1 Dy 0.85229 0.14771 0.83756 1.00000
Dy2 Dy 0.14771 0.85229 0.16244 1.00000
Y1 Y 0.81536 0.18464 0.16455 1.00000
Y2 Y 0.18464 0.81536 0.83545 1.00000
Y3 Y 0.51895 0.48105 0.83400 1.00000
Y4 Y 0.48105 0.51895 0.16600 1.00000
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