La2Y7Rh3
Alexandria ALEXAlex-ID: agm101787808 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_696_spg8
La7Rh3 Y5Rh2 La
2025-05-17 18:04:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm101787808).
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 agm101787808
data_agm101787808
_cell_length_a 6.15082
_cell_length_b 6.29723
_cell_length_c 10.75388
_cell_angle_alpha 82.40103
_cell_angle_beta 74.67120
_cell_angle_gamma 55.71892
_cell_volume 331.85654
_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 0.45995 0.53429 0.03508 1.00000
La2 La 0.37022 0.09864 0.95305 1.00000
Y1 Y 0.63658 0.64207 0.46947 1.00000
Y2 Y 0.37418 0.29674 0.33404 1.00000
Y3 Y 0.83636 0.68104 0.13965 1.00000
Y4 Y 0.06932 0.98539 0.30205 1.00000
Y5 Y 0.87780 0.46452 0.74870 1.00000
Y6 Y 0.59017 0.14181 0.61623 1.00000
Y7 Y 0.13729 0.80931 0.78048 1.00000
Rh1 Rh 0.92944 0.06332 0.04059 1.00000
Rh2 Rh 0.10623 0.65219 0.54080 1.00000
Rh3 Rh 0.11246 0.13067 0.53987 1.00000
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