Mn2Cu3(RhS3)4
Alexandria ALEXAlex-ID: agm009442575 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4D12_47_spg12
Mn2Cu3(RhS3)4
2024-10-02 08:30:02.301706
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009442575).
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 agm009442575
data_agm009442575
_cell_length_a 7.03163
_cell_length_b 7.03163
_cell_length_c 16.65982
_cell_angle_alpha 89.77651
_cell_angle_beta 89.77651
_cell_angle_gamma 60.38727
_cell_volume 716.12698
_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
Mn1 Mn 0.66520 0.66520 0.83192 1.00000
Mn2 Mn 0.33480 0.33480 0.16808 1.00000
Mn3 Mn 0.00000 0.00000 0.50000 1.00000
Mn4 Mn 0.50000 0.50000 0.00000 1.00000
Cu1 Cu 0.33397 0.33397 0.54342 1.00000
Cu2 Cu 0.99866 0.99866 0.87609 1.00000
Cu3 Cu 0.66791 0.66791 0.21040 1.00000
Cu4 Cu 0.33209 0.33209 0.78960 1.00000
Cu5 Cu 0.00134 0.00134 0.12391 1.00000
Cu6 Cu 0.66603 0.66603 0.45658 1.00000
Rh1 Rh 0.16747 0.16747 0.33391 1.00000
Rh2 Rh 0.83253 0.83253 0.66609 1.00000
Rh3 Rh 0.00000 0.50000 0.00000 1.00000
Rh4 Rh 0.66708 0.16688 0.33419 1.00000
Rh5 Rh 0.33292 0.83312 0.66581 1.00000
Rh6 Rh 0.50000 0.00000 0.00000 1.00000
Rh7 Rh 0.16688 0.66708 0.33419 1.00000
Rh8 Rh 0.83312 0.33292 0.66581 1.00000
S1 S 0.15474 0.15474 0.58528 1.00000
S2 S 0.81886 0.81886 0.91803 1.00000
S3 S 0.48888 0.48888 0.25297 1.00000
S4 S 0.99959 0.99959 0.73978 1.00000
S5 S 0.66501 0.66501 0.07358 1.00000
S6 S 0.33403 0.33403 0.40704 1.00000
S7 S 0.15403 0.69044 0.58514 1.00000
S8 S 0.81859 0.35614 0.91948 1.00000
S9 S 0.48847 0.02548 0.25172 1.00000
S10 S 0.69044 0.15403 0.58514 1.00000
S11 S 0.35614 0.81859 0.91948 1.00000
S12 S 0.02548 0.48847 0.25172 1.00000
S13 S 0.51112 0.51112 0.74703 1.00000
S14 S 0.18114 0.18114 0.08197 1.00000
S15 S 0.84526 0.84526 0.41472 1.00000
S16 S 0.66597 0.66597 0.59296 1.00000
S17 S 0.33499 0.33499 0.92642 1.00000
S18 S 0.00041 0.00041 0.26022 1.00000
S19 S 0.51153 0.97452 0.74828 1.00000
S20 S 0.18141 0.64386 0.08052 1.00000
S21 S 0.84597 0.30956 0.41486 1.00000
S22 S 0.97452 0.51153 0.74828 1.00000
S23 S 0.64386 0.18141 0.08052 1.00000
S24 S 0.30956 0.84597 0.41486 1.00000
