Dy4TmCu2
Alexandria ALEXAlex-ID: agm096587706 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_852_spg1
DyTm4Cu5 Dy DyCu
2025-04-10 17:51:35
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096587706).
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 agm096587706
data_agm096587706
_cell_length_a 3.61814
_cell_length_b 6.45921
_cell_length_c 8.47912
_cell_angle_alpha 100.77815
_cell_angle_beta 102.26463
_cell_angle_gamma 106.31758
_cell_volume 179.29262
_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 0.49847 0.64107 0.21259 1.00000
Dy2 Dy 0.82767 0.85803 0.65866 1.00000
Dy3 Dy 0.34056 0.13823 0.40010 1.00000
Dy4 Dy 0.17305 0.42748 0.77209 1.00000
Tm1 Tm 0.65770 0.14487 0.02741 1.00000
Cu1 Cu 0.94737 0.76160 0.98729 1.00000
Cu2 Cu 0.05518 0.52873 0.44186 1.00000
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