PrSm(TlHg)2
Alexandria ALEXAlex-ID: agm048479606 · Space group: Pmc2_1 (#26)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2_86_spg4
PrTlHg Sm3Hg4 Sm3Hg5 PrTl3
2024-10-02 00:17:32.435052
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm048479606).
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 agm048479606
data_agm048479606
_cell_length_a 5.34724
_cell_length_b 6.64880
_cell_length_c 9.24735
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 328.76893
_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
Pr1 Pr 0.50000 0.99400 0.33465 1.00000
Pr2 Pr 0.50000 0.49400 0.66535 1.00000
Sm1 Sm 0.00000 0.02113 0.83319 1.00000
Sm2 Sm 0.00000 0.52113 0.16681 1.00000
Tl1 Tl 0.50000 0.26293 0.00200 1.00000
Tl2 Tl 0.00000 0.25080 0.49709 1.00000
Tl3 Tl 0.50000 0.76293 0.99800 1.00000
Tl4 Tl 0.00000 0.75080 0.50291 1.00000
Hg1 Hg 0.00000 0.02663 0.16348 1.00000
Hg2 Hg 0.50000 0.49012 0.32903 1.00000
Hg3 Hg 0.00000 0.52663 0.83652 1.00000
Hg4 Hg 0.50000 0.99012 0.67097 1.00000
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