Rb5Sb3(As5S11)2
Alexandria ALEXAlex-ID: agm008733129 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C10D22_0_spg1
Rb3Sb(AsS2)6 Sb2S3
2025-02-13 11:43:16
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008733129).
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 agm008733129
data_agm008733129
_cell_length_a 8.02749
_cell_length_b 8.99304
_cell_length_c 17.70545
_cell_angle_alpha 102.69238
_cell_angle_beta 91.38188
_cell_angle_gamma 110.27282
_cell_volume 1162.66729
_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 0.75370 0.75852 0.61550 1.00000
Rb2 Rb 0.24133 0.24698 0.37846 1.00000
Rb3 Rb 0.23925 0.66709 0.20199 1.00000
Rb4 Rb 0.75361 0.35648 0.80070 1.00000
Rb5 Rb 0.83379 0.93995 0.97012 1.00000
Sb1 Sb 0.18366 0.33336 0.60882 1.00000
Sb2 Sb 0.29736 0.55275 0.96139 1.00000
Sb3 Sb 0.75760 0.43514 0.03100 1.00000
As1 As 0.30147 0.81763 0.82707 1.00000
As2 As 0.69025 0.18582 0.18881 1.00000
As3 As 0.23652 0.79497 0.62282 1.00000
As4 As 0.76974 0.22187 0.38550 1.00000
As5 As 0.40834 0.81481 0.43455 1.00000
As6 As 0.57995 0.18953 0.56877 1.00000
As7 As 0.76142 0.81924 0.21316 1.00000
As8 As 0.22103 0.17453 0.79493 1.00000
As9 As 0.34656 0.07021 0.02506 1.00000
As10 As 0.78129 0.65423 0.38324 1.00000
S1 S 0.88792 0.73200 0.10415 1.00000
S2 S 0.08592 0.26299 0.89926 1.00000
S3 S 0.48386 0.94528 0.70136 1.00000
S4 S 0.52700 0.07382 0.29648 1.00000
S5 S 0.47440 0.34285 0.09233 1.00000
S6 S 0.50360 0.59664 0.86864 1.00000
S7 S 0.95876 0.82960 0.31086 1.00000
S8 S 0.01850 0.15930 0.69525 1.00000
S9 S 0.11311 0.70221 0.91727 1.00000
S10 S 0.92637 0.31715 0.09555 1.00000
S11 S 0.11610 0.57028 0.68398 1.00000
S12 S 0.88593 0.44520 0.32571 1.00000
S13 S 0.50695 0.58214 0.32899 1.00000
S14 S 0.49284 0.39767 0.65681 1.00000
S15 S 0.69250 0.96639 0.47626 1.00000
S16 S 0.30089 0.02676 0.51428 1.00000
S17 S 0.49410 0.95216 0.09338 1.00000
S18 S 0.49099 0.07654 0.91526 1.00000
S19 S 0.66019 0.36401 0.48324 1.00000
S20 S 0.33079 0.63984 0.51975 1.00000
S21 S 0.06712 0.90515 0.79425 1.00000
S22 S 0.91537 0.08270 0.20617 1.00000
