RbCuSb
Alexandria ALEXAlex-ID: agm003606187 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_2237_spg11
Cu RbSb
2022-03-06 18:56:26.251133
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003606187).
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 agm003606187
data_agm003606187
_cell_length_a 4.49216
_cell_length_b 4.84877
_cell_length_c 8.36455
_cell_angle_alpha 86.55982
_cell_angle_beta 90.03391
_cell_angle_gamma 89.97808
_cell_volume 181.86359
_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 0.02259 0.82856 0.68468 1.00000
Rb2 Rb 0.52267 0.34616 0.36187 1.00000
Cu1 Cu 0.02371 0.42736 0.02450 1.00000
Cu2 Cu 0.52265 0.74902 0.02269 1.00000
Sb1 Sb 0.52346 0.27359 0.88140 1.00000
Sb2 Sb 0.02243 0.90225 0.16548 1.00000
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