Pm2SmDyTl4
Alexandria ALEXAlex-ID: agm044756687 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_888_spg123
Pm3DyTl4 PmDyTl2 SmTl
2025-01-19 02:19:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044756687).
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 agm044756687
data_agm044756687
_cell_length_a 7.71683
_cell_length_b 7.71085
_cell_length_c 7.69666
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 457.97721
_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
Pm1 Pm 0.00000 0.00000 0.00000 1.00000
Pm2 Pm 0.50000 0.00000 0.00000 1.00000
Pm3 Pm 0.50000 0.00000 0.50000 1.00000
Pm4 Pm 0.50000 0.50000 0.00000 1.00000
Sm1 Sm 0.50000 0.50000 0.50000 1.00000
Sm2 Sm 0.00000 0.50000 0.50000 1.00000
Dy1 Dy 0.00000 0.50000 0.00000 1.00000
Dy2 Dy 0.00000 0.00000 0.50000 1.00000
Tl1 Tl 0.75450 0.25096 0.25097 1.00000
Tl2 Tl 0.75450 0.74904 0.74903 1.00000
Tl3 Tl 0.24550 0.25096 0.25097 1.00000
Tl4 Tl 0.24550 0.74904 0.74903 1.00000
Tl5 Tl 0.75450 0.25096 0.74903 1.00000
Tl6 Tl 0.24550 0.25096 0.74903 1.00000
Tl7 Tl 0.75450 0.74904 0.25097 1.00000
Tl8 Tl 0.24550 0.74904 0.25097 1.00000
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