SmDy2HoAg4
Alexandria ALEXAlex-ID: agm017490432 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_43_spg5
Sm4DyAg5 SmHo4Ag5 SmDy4Ag5
2024-11-03 07:25:34.669356
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017490432).
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
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# CIF generated by HEAS from Alexandria entry agm017490432
data_agm017490432
_cell_length_a 8.95452
_cell_length_b 8.95452
_cell_length_c 8.95452
_cell_angle_alpha 33.49228
_cell_angle_beta 33.49228
_cell_angle_gamma 33.49228
_cell_volume 194.72699
_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
Sm1 Sm 0.00000 0.00000 0.00000 1.00000
Dy1 Dy 0.75066 0.75066 0.75066 1.00000
Dy2 Dy 0.24934 0.24934 0.24934 1.00000
Ho1 Ho 0.50000 0.50000 0.50000 1.00000
Ag1 Ag 0.12639 0.12639 0.12639 1.00000
Ag2 Ag 0.37689 0.37689 0.37689 1.00000
Ag3 Ag 0.87361 0.87361 0.87361 1.00000
Ag4 Ag 0.62311 0.62311 0.62311 1.00000
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