LaTb2(SmSb2)3
Alexandria ALEXAlex-ID: agm034840102 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_376_spg12
TbSm3Sb4 Tb3SmSb4 LaSb
2025-02-03 02:17:26
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034840102).
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 agm034840102
data_agm034840102
_cell_length_a 10.00335
_cell_length_b 10.00335
_cell_length_c 8.95460
_cell_angle_alpha 77.02939
_cell_angle_beta 102.97061
_cell_angle_gamma 154.13642
_cell_volume 380.38152
_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
La1 La 0.50000 0.50000 0.50000 1.00000
Tb1 Tb 0.83219 0.16781 0.16560 1.00000
Tb2 Tb 0.16781 0.83219 0.83440 1.00000
Sm1 Sm 0.50000 0.50000 0.00000 1.00000
Sm2 Sm 0.83439 0.16561 0.66825 1.00000
Sm3 Sm 0.16561 0.83439 0.33175 1.00000
Sb1 Sb 0.33086 0.66914 0.41254 1.00000
Sb2 Sb 0.66757 0.33243 0.08050 1.00000
Sb3 Sb 0.66914 0.33086 0.58746 1.00000
Sb4 Sb 0.00189 0.99811 0.75638 1.00000
Sb5 Sb 0.99811 0.00189 0.24362 1.00000
Sb6 Sb 0.33243 0.66757 0.91950 1.00000
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