HoMg2Rh4Pb
Alexandria ALEXAlex-ID: agm034665916 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_450_spg12
Ho2Mg3Rh6Pb HoRhPb HoRh2 Mg2Rh3Pb
2024-10-14 07:24:24.209356
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034665916).
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 agm034665916
data_agm034665916
_cell_length_a 7.95541
_cell_length_b 7.95541
_cell_length_c 7.95541
_cell_angle_alpha 33.59197
_cell_angle_beta 33.59197
_cell_angle_gamma 33.59197
_cell_volume 137.28959
_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
Ho1 Ho 0.50000 0.50000 0.50000 1.00000
Mg1 Mg 0.75046 0.75046 0.75046 1.00000
Mg2 Mg 0.24954 0.24954 0.24954 1.00000
Rh1 Rh 0.37336 0.37336 0.37336 1.00000
Rh2 Rh 0.87747 0.87747 0.87747 1.00000
Rh3 Rh 0.12253 0.12253 0.12253 1.00000
Rh4 Rh 0.62664 0.62664 0.62664 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
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