La2Ho2ScRh2
Alexandria ALEXAlex-ID: agm024503780 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_15_spg12
Ho5Rh3 La7Rh3 HoScRh La
2025-06-27 12:26:17
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024503780).
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 agm024503780
data_agm024503780
_cell_length_a 6.34101
_cell_length_b 6.34101
_cell_length_c 8.93519
_cell_angle_alpha 65.12274
_cell_angle_beta 114.87726
_cell_angle_gamma 145.30425
_cell_volume 183.57085
_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
La1 La 0.66410 0.33590 0.30876 1.00000
La2 La 0.33590 0.66410 0.69124 1.00000
Ho1 Ho 0.11673 0.88327 0.92360 1.00000
Ho2 Ho 0.88327 0.11673 0.07640 1.00000
Sc1 Sc 0.00000 0.00000 0.50000 1.00000
Rh1 Rh 0.66615 0.33385 0.73227 1.00000
Rh2 Rh 0.33385 0.66615 0.26773 1.00000
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