PmZrRh
Alexandria ALEXAlex-ID: agm005644638 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_7334_spg14
Zr2Rh ZrRh Pm7Rh3
2023-06-18 16:34:32.225432
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005644638).
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 agm005644638
data_agm005644638
_cell_length_a 6.00430
_cell_length_b 8.29095
_cell_length_c 6.89378
_cell_angle_alpha 124.09971
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 284.17619
_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
Pm1 Pm 0.37181 0.13444 0.79031 1.00000
Pm2 Pm 0.62819 0.86556 0.20969 1.00000
Pm3 Pm 0.87181 0.36556 0.70969 1.00000
Pm4 Pm 0.12819 0.63444 0.29031 1.00000
Zr1 Zr 0.85964 0.20307 0.12703 1.00000
Zr2 Zr 0.64036 0.70307 0.62703 1.00000
Zr3 Zr 0.14036 0.79693 0.87297 1.00000
Zr4 Zr 0.35964 0.29693 0.37297 1.00000
Rh1 Rh 0.38631 0.51676 0.82941 1.00000
Rh2 Rh 0.61369 0.48324 0.17059 1.00000
Rh3 Rh 0.11369 0.01676 0.32941 1.00000
Rh4 Rh 0.88631 0.98324 0.67059 1.00000
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