Rb3Nd(YTe3)2
Alexandria ALEXAlex-ID: agm031816615 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
RbYTe2 RbNdTe2
2024-12-04 09:23:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm031816615).
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 agm031816615
data_agm031816615
_cell_length_a 11.04404
_cell_length_b 11.04404
_cell_length_c 10.05456
_cell_angle_alpha 69.72953
_cell_angle_beta 110.27047
_cell_angle_gamma 156.11603
_cell_volume 464.36216
_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
Rb1 Rb 0.50000 0.50000 0.00000 1.00000
Rb2 Rb 0.83443 0.16557 0.66780 1.00000
Rb3 Rb 0.16557 0.83443 0.33220 1.00000
Nd1 Nd 0.50000 0.50000 0.50000 1.00000
Y1 Y 0.83211 0.16789 0.16532 1.00000
Y2 Y 0.16789 0.83211 0.83468 1.00000
Te1 Te 0.34154 0.65846 0.38522 1.00000
Te2 Te 0.67789 0.32211 0.05414 1.00000
Te3 Te 0.65846 0.34154 0.61478 1.00000
Te4 Te 0.01304 0.98696 0.72990 1.00000
Te5 Te 0.98696 0.01304 0.27010 1.00000
Te6 Te 0.32211 0.67789 0.94586 1.00000
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