IrRh4
Alexandria ALEXAlex-ID: agm044871647 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4_2216_spg12
IrRh6 Ir2Rh5
2024-11-01 04:23:58.287845
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044871647).
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
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# CIF generated by HEAS from Alexandria entry agm044871647
data_agm044871647
_cell_length_a 4.71223
_cell_length_b 3.84499
_cell_length_c 8.60785
_cell_angle_alpha 90.06637
_cell_angle_beta 89.94723
_cell_angle_gamma 114.11124
_cell_volume 142.35379
_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 0.59723 0.79850 0.39989 1.00000
Ir2 Ir 0.40277 0.20150 0.60011 1.00000
Rh1 Rh 0.19969 0.09993 0.30143 1.00000
Rh2 Rh 0.80031 0.90007 0.69857 1.00000
Rh3 Rh 0.60040 0.30017 0.89952 1.00000
Rh4 Rh 0.39960 0.69983 0.10048 1.00000
Rh5 Rh 0.20138 0.60093 0.80014 1.00000
Rh6 Rh 0.79862 0.39907 0.19986 1.00000
Rh7 Rh 0.00000 0.50000 0.50000 1.00000
Rh8 Rh 0.00000 0.00000 0.00000 1.00000
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