Ir7Rh5
Alexandria ALEXAlex-ID: agm010144253 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B7_18_spg25
Ir5Rh2 Ir4Rh3
2024-11-02 21:56:10.464226
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010144253).
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 agm010144253
data_agm010144253
_cell_length_a 2.73278
_cell_length_b 6.68000
_cell_length_c 9.45018
_cell_angle_alpha 90.05519
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 172.51228
_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
Ir1 Ir 0.00000 0.99950 0.25070 1.00000
Ir2 Ir 0.00000 0.66731 0.41825 1.00000
Ir3 Ir 0.50000 0.00056 0.49795 1.00000
Ir4 Ir 0.00000 0.33314 0.58465 1.00000
Ir5 Ir 0.50000 0.66614 0.66628 1.00000
Ir6 Ir 0.50000 0.33449 0.83372 1.00000
Ir7 Ir 0.00000 0.66588 0.91519 1.00000
Rh1 Rh 0.50000 0.99865 0.00161 1.00000
Rh2 Rh 0.00000 0.33348 0.08150 1.00000
Rh3 Rh 0.50000 0.66779 0.16702 1.00000
Rh4 Rh 0.50000 0.33300 0.33334 1.00000
Rh5 Rh 0.00000 0.00006 0.74977 1.00000
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