Cu3Pd2(RhS3)4
Alexandria ALEXAlex-ID: agm009455126 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4D12_47_spg12
Cu3Pd2(RhS3)4
2025-01-19 09:03:34
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009455126).
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 agm009455126
data_agm009455126
_cell_length_a 7.02562
_cell_length_b 7.02562
_cell_length_c 17.20111
_cell_angle_alpha 90.08419
_cell_angle_beta 89.91581
_cell_angle_gamma 119.99955
_cell_volume 735.28777
_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
Cu1 Cu 0.66647 0.33353 0.54159 1.00000
Cu2 Cu 0.00126 0.99874 0.87379 1.00000
Cu3 Cu 0.33362 0.66638 0.20897 1.00000
Cu4 Cu 0.66638 0.33362 0.79103 1.00000
Cu5 Cu 0.99874 0.00126 0.12621 1.00000
Cu6 Cu 0.33353 0.66647 0.45841 1.00000
Pd1 Pd 0.33326 0.66674 0.83262 1.00000
Pd2 Pd 0.66674 0.33326 0.16738 1.00000
Pd3 Pd 0.00000 0.00000 0.50000 1.00000
Pd4 Pd 0.50000 0.50000 0.00000 1.00000
Rh1 Rh 0.83343 0.16657 0.33451 1.00000
Rh2 Rh 0.16657 0.83343 0.66549 1.00000
Rh3 Rh 0.00000 0.50000 0.00000 1.00000
Rh4 Rh 0.33375 0.16623 0.33445 1.00000
Rh5 Rh 0.66625 0.83377 0.66555 1.00000
Rh6 Rh 0.50000 0.00000 0.00000 1.00000
Rh7 Rh 0.83377 0.66625 0.33445 1.00000
Rh8 Rh 0.16623 0.33375 0.66555 1.00000
S1 S 0.84423 0.15577 0.58787 1.00000
S2 S 0.17907 0.82093 0.92109 1.00000
S3 S 0.51183 0.48817 0.25584 1.00000
S4 S 0.99952 0.00048 0.73927 1.00000
S5 S 0.33100 0.66900 0.07392 1.00000
S6 S 0.66672 0.33328 0.40728 1.00000
S7 S 0.84459 0.68953 0.58782 1.00000
S8 S 0.17486 0.35544 0.92026 1.00000
S9 S 0.51283 0.02415 0.25509 1.00000
S10 S 0.31047 0.15541 0.58782 1.00000
S11 S 0.64456 0.82514 0.92026 1.00000
S12 S 0.97585 0.48717 0.25509 1.00000
S13 S 0.48817 0.51183 0.74416 1.00000
S14 S 0.82093 0.17907 0.07891 1.00000
S15 S 0.15577 0.84423 0.41213 1.00000
S16 S 0.33328 0.66672 0.59272 1.00000
S17 S 0.66900 0.33100 0.92608 1.00000
S18 S 0.00048 0.99952 0.26073 1.00000
S19 S 0.48717 0.97585 0.74491 1.00000
S20 S 0.82514 0.64456 0.07974 1.00000
S21 S 0.15541 0.31047 0.41218 1.00000
S22 S 0.02415 0.51283 0.74491 1.00000
S23 S 0.35544 0.17486 0.07974 1.00000
S24 S 0.68953 0.84459 0.41218 1.00000
