Os(PtRh3)2
Alexandria ALEXAlex-ID: agm005654205 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_2959_spg2
OsPt2Rh3 PtRh6 OsPtRh2
2023-07-09 07:18:33.584122
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005654205).
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 agm005654205
data_agm005654205
_cell_length_a 7.25139
_cell_length_b 5.46342
_cell_length_c 7.24281
_cell_angle_alpha 67.83579
_cell_angle_beta 93.98776
_cell_angle_gamma 100.84924
_cell_volume 260.98782
_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
Os1 Os 0.22321 0.14005 0.83468 1.00000
Os2 Os 0.77679 0.85995 0.16532 1.00000
Pt1 Pt 0.22208 0.63727 0.83616 1.00000
Pt2 Pt 0.33111 0.08621 0.49824 1.00000
Pt3 Pt 0.77792 0.36273 0.16384 1.00000
Pt4 Pt 0.66889 0.91379 0.50176 1.00000
Rh1 Rh 0.32876 0.57825 0.50206 1.00000
Rh2 Rh 0.11234 0.70044 0.16539 1.00000
Rh3 Rh 0.67124 0.42175 0.49794 1.00000
Rh4 Rh 0.88766 0.29956 0.83461 1.00000
Rh5 Rh 0.99652 0.75205 0.49128 1.00000
Rh6 Rh 0.45006 0.53097 0.17084 1.00000
Rh7 Rh 0.00348 0.24795 0.50872 1.00000
Rh8 Rh 0.54994 0.46903 0.82916 1.00000
Rh9 Rh 0.89295 0.81109 0.83821 1.00000
Rh10 Rh 0.44287 0.02817 0.15889 1.00000
Rh11 Rh 0.10705 0.18891 0.16179 1.00000
Rh12 Rh 0.55713 0.97183 0.84111 1.00000
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