Dy2Al4Si2Pt3
Alexandria ALEXAlex-ID: agm025367651 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3D4_10_spg65
DyAl5Pt3 Dy2Si3Pt Dy4(Al8Pt3)3 Al3Pt2
2024-08-25 03:43:36.804723
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm025367651).
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 agm025367651
data_agm025367651
_cell_length_a 12.38012
_cell_length_b 12.38012
_cell_length_c 4.13135
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 161.30967
_cell_volume 202.91128
_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
Dy1 Dy 0.81918 0.18082 0.00000 1.00000
Dy2 Dy 0.18082 0.81918 0.00000 1.00000
Al1 Al 0.56466 0.43534 0.00000 1.00000
Al2 Al 0.43534 0.56466 0.00000 1.00000
Al3 Al 0.93716 0.06284 0.50000 1.00000
Al4 Al 0.06284 0.93716 0.50000 1.00000
Si1 Si 0.72363 0.27637 0.50000 1.00000
Si2 Si 0.27637 0.72363 0.50000 1.00000
Pt1 Pt 0.62585 0.37415 0.50000 1.00000
Pt2 Pt 0.37415 0.62585 0.50000 1.00000
Pt3 Pt 0.00000 0.00000 0.00000 1.00000
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