ZrURh6
Alexandria ALEXAlex-ID: agm005774577 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6_1006_spg12
ZrURh6
2023-07-25 14:02:31.041965
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005774577).
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 agm005774577
data_agm005774577
_cell_length_a 12.19381
_cell_length_b 7.45493
_cell_length_c 4.88722
_cell_angle_alpha 78.03513
_cell_angle_beta 130.90132
_cell_angle_gamma 126.71628
_cell_volume 256.44255
_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
Zr1 Zr 1.00000 1.00000 0.50000 1.00000
Zr2 Zr 0.50000 0.50001 0.50001 1.00000
U1 U 0.00000 0.50000 1.00000 1.00000
U2 U 0.50000 0.00001 1.00000 1.00000
Rh1 Rh 0.12757 0.74891 0.62299 1.00000
Rh2 Rh 0.87243 0.25108 0.37701 1.00000
Rh3 Rh 0.87797 0.74828 0.87354 1.00000
Rh4 Rh 0.12203 0.25172 0.12646 1.00000
Rh5 Rh 0.74994 0.00010 0.74970 1.00000
Rh6 Rh 0.25006 0.99990 0.25030 1.00000
Rh7 Rh 0.37238 0.75102 0.37687 1.00000
Rh8 Rh 0.62761 0.24898 0.62312 1.00000
Rh9 Rh 0.62202 0.75178 0.12645 1.00000
Rh10 Rh 0.37798 0.24822 0.87355 1.00000
Rh11 Rh 0.75007 0.49998 0.25030 1.00000
Rh12 Rh 0.24994 0.50002 0.74970 1.00000
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