La5HoCd2In
Alexandria ALEXAlex-ID: agm005176358 · Space group: I4/mcm (#140)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_205_spg140
Ho2Cd LaHo2 La3In LaCd
2023-01-21 08:11:40.734813
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005176358).
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 agm005176358
data_agm005176358
_cell_length_a 7.88386
_cell_length_b 7.88386
_cell_length_c 11.24028
_cell_angle_alpha 110.52994
_cell_angle_beta 110.52994
_cell_angle_gamma 90.00000
_cell_volume 606.66356
_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 0.92387 0.42387 0.27512 1.00000
La2 La 0.64875 0.14875 0.72488 1.00000
La3 La 0.07613 0.57613 0.72488 1.00000
La4 La 0.14875 0.07613 0.72488 1.00000
La5 La 0.57613 0.64875 0.72488 1.00000
La6 La 0.85125 0.92387 0.27512 1.00000
La7 La 0.42387 0.35125 0.27512 1.00000
La8 La 0.35125 0.85125 0.27512 1.00000
La9 La 0.50000 0.50000 0.00000 1.00000
La10 La 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.25000 0.25000 0.50000 1.00000
Ho2 Ho 0.75000 0.75000 0.50000 1.00000
Cd1 Cd 0.11947 0.38053 0.00000 1.00000
Cd2 Cd 0.61947 0.11947 1.00000 1.00000
Cd3 Cd 0.38053 0.88053 0.00000 1.00000
Cd4 Cd 0.88053 0.61947 0.00000 1.00000
In1 In 0.25000 0.75000 0.50000 1.00000
In2 In 0.75000 0.25000 0.50000 1.00000
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