La7Dy2Tm3
Alexandria ALEXAlex-ID: agm005607702 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_115_spg10
La5Dy LaDy4 LaTm2
2023-06-13 10:43:45.015956
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607702).
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 agm005607702
data_agm005607702
_cell_length_a 3.57069
_cell_length_b 6.51341
_cell_length_c 18.26507
_cell_angle_alpha 74.77239
_cell_angle_beta 89.99999
_cell_angle_gamma 90.00013
_cell_volume 409.88291
_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
La1 La 0.50000 0.22839 0.50932 1.00000
La2 La 0.50000 0.77161 0.49068 1.00000
La3 La 0.00000 0.55482 0.16699 1.00000
La4 La 0.00000 0.00000 0.00000 1.00000
La5 La 1.00000 0.44518 0.83301 1.00000
La6 La 0.50000 0.94525 0.82641 1.00000
La7 La 0.50000 0.05475 0.17359 1.00000
Dy1 Dy 0.50000 0.61174 0.32998 1.00000
Dy2 Dy 0.50000 0.38826 0.67002 1.00000
Tm1 Tm 0.50000 0.50000 0.00000 1.00000
Tm2 Tm 0.00000 0.12052 0.33850 1.00000
Tm3 Tm 1.00000 0.87948 0.66150 1.00000
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