La(DyAg2)4
Alexandria ALEXAlex-ID: agm097511282 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1347_spg6
DyAg2 LaAg2 DyAg
2025-06-01 22:13:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097511282).
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 agm097511282
data_agm097511282
_cell_length_a 3.86924
_cell_length_b 9.28735
_cell_length_c 10.43369
_cell_angle_alpha 124.39070
_cell_angle_beta 89.99883
_cell_angle_gamma 90.00530
_cell_volume 309.39765
_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 0.57711 0.75701 0.83599 1.00000
Dy1 Dy 0.07695 0.12203 0.16591 1.00000
Dy2 Dy 0.07683 0.02897 0.47781 1.00000
Dy3 Dy 0.07690 0.55409 0.03818 1.00000
Dy4 Dy 0.07686 0.57232 0.44968 1.00000
Ag1 Ag 0.57695 0.28850 0.43725 1.00000
Ag2 Ag 0.07691 0.11397 0.87028 1.00000
Ag3 Ag 0.57686 0.70397 0.31644 1.00000
Ag4 Ag 0.07700 0.43617 0.68363 1.00000
Ag5 Ag 0.57697 0.34114 0.12127 1.00000
Ag6 Ag 0.57692 0.27931 0.77542 1.00000
Ag7 Ag 0.57688 0.89540 0.19189 1.00000
Ag8 Ag 0.57685 0.90712 0.63628 1.00000
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