La(HoCd)2
Alexandria ALEXAlex-ID: agm045130635 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_417_spg65
Ho2Cd LaCd
2025-04-15 23:59:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045130635).
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 agm045130635
data_agm045130635
_cell_length_a 3.70126
_cell_length_b 3.70126
_cell_length_c 10.80011
_cell_angle_alpha 80.11642
_cell_angle_beta 99.88358
_cell_angle_gamma 90.01023
_cell_volume 143.52987
_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 0.00000 0.00000 0.50000 1.00000
Ho1 Ho 0.80571 0.19429 0.11167 1.00000
Ho2 Ho 0.19429 0.80571 0.88833 1.00000
Cd1 Cd 0.60719 0.39281 0.71362 1.00000
Cd2 Cd 0.39281 0.60719 0.28638 1.00000
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