Dy2Ho4Tm
Alexandria ALEXAlex-ID: agm017207146 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_1994_spg12
Dy5Ho HoTm5 Dy2Ho7
2025-05-02 06:20:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017207146).
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 agm017207146
data_agm017207146
_cell_length_a 17.59053
_cell_length_b 17.59053
_cell_length_c 17.59053
_cell_angle_alpha 168.53697
_cell_angle_beta 168.53697
_cell_angle_gamma 16.23844
_cell_volume 214.96432
_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 0.35759 0.35759 0.00000 1.00000
Dy2 Dy 0.64241 0.64241 0.00000 1.00000
Ho1 Ho 0.21421 0.21421 0.00000 1.00000
Ho2 Ho 0.78579 0.78579 0.00000 1.00000
Ho3 Ho 0.07076 0.07076 0.00000 1.00000
Ho4 Ho 0.92924 0.92924 0.00000 1.00000
Tm1 Tm 0.50000 0.50000 0.00000 1.00000
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