Dy2Tm3Zn
Alexandria ALEXAlex-ID: agm035933690 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_57_spg65
Dy5Tm Tm2Zn DyTm5
2025-04-13 18:12:16
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm035933690).
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 agm035933690
data_agm035933690
_cell_length_a 9.13428
_cell_length_b 9.13428
_cell_length_c 3.61954
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 146.04759
_cell_volume 168.66601
_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 0.63671 0.36329 0.50000 1.00000
Dy2 Dy 0.36329 0.63671 0.50000 1.00000
Tm1 Tm 0.81161 0.18839 0.00000 1.00000
Tm2 Tm 0.18839 0.81161 0.00000 1.00000
Tm3 Tm 0.00000 0.00000 0.50000 1.00000
Zn1 Zn 0.50000 0.50000 0.00000 1.00000
