Y6Ag3PtRh2
Alexandria ALEXAlex-ID: agm056948165 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_407_spg2
Y2AgRh Y2AgPt
2025-01-22 03:45:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm056948165).
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 agm056948165
data_agm056948165
_cell_length_a 7.89218
_cell_length_b 7.89218
_cell_length_c 8.76947
_cell_angle_alpha 57.31970
_cell_angle_beta 122.68030
_cell_angle_gamma 143.13772
_cell_volume 269.42552
_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
Y1 Y 0.08985 0.91015 0.76776 1.00000
Y2 Y 0.24464 0.75536 0.23131 1.00000
Y3 Y 0.91015 0.08985 0.23224 1.00000
Y4 Y 0.42235 0.57765 0.76736 1.00000
Y5 Y 0.75536 0.24464 0.76869 1.00000
Y6 Y 0.57765 0.42235 0.23264 1.00000
Ag1 Ag 0.83222 0.16778 0.49754 1.00000
Ag2 Ag 0.16778 0.83222 0.50246 1.00000
Ag3 Ag 0.50000 0.50000 0.50000 1.00000
Pt1 Pt 0.00000 0.00000 0.00000 1.00000
Rh1 Rh 0.66876 0.33124 0.99940 1.00000
Rh2 Rh 0.33124 0.66876 0.00060 1.00000
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