Dy(Ho2Pt)4
Alexandria ALEXAlex-ID: agm097614528 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_854_spg1
DyHoPt Dy5Ho Ho2Pt
2025-06-15 05:05:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097614528).
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 agm097614528
data_agm097614528
_cell_length_a 9.78217
_cell_length_b 4.64111
_cell_length_c 9.77010
_cell_angle_alpha 90.00000
_cell_angle_beta 129.38281
_cell_angle_gamma 90.00000
_cell_volume 342.84106
_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 0.89251 0.00000 0.91424 1.00000
Ho1 Ho 0.87427 0.00000 0.33513 1.00000
Ho2 Ho 0.45601 0.50000 0.10878 1.00000
Ho3 Ho 0.35076 0.00000 0.62188 1.00000
Ho4 Ho 0.81495 0.50000 0.58878 1.00000
Ho5 Ho 0.12836 0.50000 0.27656 1.00000
Ho6 Ho 0.45442 0.00000 0.35652 1.00000
Ho7 Ho 0.64665 0.50000 0.91814 1.00000
Ho8 Ho 0.16015 0.00000 0.81238 1.00000
Pt1 Pt 0.09303 0.50000 0.95698 1.00000
Pt2 Pt 0.53474 0.00000 0.99681 1.00000
Pt3 Pt 0.49629 0.50000 0.55458 1.00000
Pt4 Pt 0.09785 0.50000 0.55923 1.00000
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