SmY2ErTl2
Alexandria ALEXAlex-ID: agm044772476 · Space group: Pmc2_1 (#26)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2_30_spg26
Y3Er2Tl3 Sm5Tl3 SmEr2 Y5Tl3
2024-11-09 07:29:33.168387
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044772476).
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 agm044772476
data_agm044772476
_cell_length_a 5.11474
_cell_length_b 6.80823
_cell_length_c 10.07323
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 350.77337
_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
Sm1 Sm 0.50000 0.18715 0.18211 1.00000
Sm2 Sm 0.50000 0.68715 0.81789 1.00000
Y1 Y 0.50000 0.05276 0.53830 1.00000
Y2 Y 0.00000 0.33074 0.68947 1.00000
Y3 Y 0.50000 0.55276 0.46170 1.00000
Y4 Y 0.00000 0.83074 0.31053 1.00000
Er1 Er 0.00000 0.96430 0.96000 1.00000
Er2 Er 0.00000 0.46430 0.04000 1.00000
Tl1 Tl 0.00000 0.29919 0.37001 1.00000
Tl2 Tl 0.50000 0.21145 0.86068 1.00000
Tl3 Tl 0.00000 0.79919 0.62999 1.00000
Tl4 Tl 0.50000 0.71145 0.13932 1.00000
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