RbLaSb4
Alexandria ALEXAlex-ID: agm005863545 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_3227_spg10
RbSb2 LaSb2
2023-08-05 03:56:33.860599
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005863545).
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 agm005863545
data_agm005863545
_cell_length_a 4.56689
_cell_length_b 4.46973
_cell_length_c 11.20346
_cell_angle_alpha 90.00929
_cell_angle_beta 87.17370
_cell_angle_gamma 89.99950
_cell_volume 228.41533
_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 0.50113 0.49753 0.99815 1.00000
La1 La 0.00143 0.99709 0.49811 1.00000
Sb1 Sb 0.53296 0.99722 0.27895 1.00000
Sb2 Sb 0.46966 0.99750 0.71734 1.00000
Sb3 Sb 0.03166 0.49732 0.72525 1.00000
Sb4 Sb 0.97095 0.49705 0.27103 1.00000
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