La2Dy5Hf2
Alexandria ALEXAlex-ID: agm009804374 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_164_spg12
La5Dy LaDy4 Hf
2024-07-10 06:05:31.568481
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009804374).
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 agm009804374
data_agm009804374
_cell_length_a 6.03535
_cell_length_b 6.03535
_cell_length_c 14.75162
_cell_angle_alpha 66.21005
_cell_angle_beta 66.21005
_cell_angle_gamma 33.30932
_cell_volume 267.65102
_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 0.99561 0.99561 0.83037 1.00000
La2 La 0.00439 0.00439 0.16963 1.00000
Dy1 Dy 0.32794 0.32794 0.38613 1.00000
Dy2 Dy 0.67206 0.67206 0.61387 1.00000
Dy3 Dy 0.67825 0.67825 0.92976 1.00000
Dy4 Dy 0.32175 0.32175 0.07024 1.00000
Dy5 Dy 0.00000 0.00000 0.50000 1.00000
Hf1 Hf 0.33669 0.33669 0.71679 1.00000
Hf2 Hf 0.66331 0.66331 0.28321 1.00000
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