Dy2Tm4Tl
Alexandria ALEXAlex-ID: agm005990180 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_2882_spg62
Dy9Tl4 DyTm5 Dy3Tm2Tl3
2023-10-20 01:14:41
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005990180).
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 agm005990180
data_agm005990180
_cell_length_a 3.47471
_cell_length_b 20.16809
_cell_length_c 11.91701
_cell_angle_alpha 90.00228
_cell_angle_beta 89.99999
_cell_angle_gamma 90.00001
_cell_volume 835.12337
_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
Tl1 Tl 0.25000 0.86551 0.29322 1.00000
Tl2 Tl 0.75000 0.13449 0.70677 1.00000
Tl3 Tl 0.75000 0.63443 0.79322 1.00000
Tl4 Tl 0.25000 0.36557 0.20678 1.00000
Tm1 Tm 0.25000 0.99924 0.62316 1.00000
Tm2 Tm 0.75000 0.00076 0.37683 1.00000
Tm3 Tm 0.75000 0.50076 0.12316 1.00000
Tm4 Tm 0.25000 0.49924 0.87684 1.00000
Tm5 Tm 0.75000 0.90553 0.81672 1.00000
Tm6 Tm 0.25000 0.09447 0.18329 1.00000
Tm7 Tm 0.25000 0.59442 0.31672 1.00000
Tm8 Tm 0.75000 0.40558 0.68328 1.00000
Tm9 Tm 0.75000 0.73593 0.22988 1.00000
Tm10 Tm 0.25000 0.26407 0.77012 1.00000
Tm11 Tm 0.25000 0.76399 0.72988 1.00000
Tm12 Tm 0.75000 0.23601 0.27012 1.00000
Tm13 Tm 0.25000 0.80518 0.00580 1.00000
Tm14 Tm 0.75000 0.19483 0.99422 1.00000
Tm15 Tm 0.75000 0.69476 0.50577 1.00000
Tm16 Tm 0.25000 0.30524 0.49422 1.00000
Dy1 Dy 0.75000 0.94830 0.09817 1.00000
Dy2 Dy 0.25000 0.05170 0.90185 1.00000
Dy3 Dy 0.25000 0.55168 0.59814 1.00000
Dy4 Dy 0.75000 0.44831 0.40184 1.00000
Dy5 Dy 0.75000 0.85964 0.53213 1.00000
Dy6 Dy 0.25000 0.14036 0.46786 1.00000
Dy7 Dy 0.25000 0.64032 0.03213 1.00000
Dy8 Dy 0.75000 0.35968 0.96788 1.00000
