LaDy2Se3
Alexandria ALEXAlex-ID: agm020650375 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_144_spg12
LaDy4Se5 La2Dy3Se5
2025-04-15 09:25:05
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020650375).
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 agm020650375
data_agm020650375
_cell_length_a 7.18258
_cell_length_b 7.18258
_cell_length_c 7.23373
_cell_angle_alpha 80.46855
_cell_angle_beta 99.53145
_cell_angle_gamma 59.78012
_cell_volume 304.14544
_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 0.66600 0.66600 0.00000 1.00000
La2 La 0.33400 0.33400 0.00000 1.00000
Dy1 Dy 0.50000 0.50000 0.50000 1.00000
Dy2 Dy 0.00000 0.00000 0.00000 1.00000
Dy3 Dy 0.82871 0.82871 0.50000 1.00000
Dy4 Dy 0.17129 0.17129 0.50000 1.00000
Se1 Se 0.76613 0.23387 0.26541 1.00000
Se2 Se 0.23387 0.76613 0.73459 1.00000
Se3 Se 0.08654 0.59005 0.26090 1.00000
Se4 Se 0.40995 0.91346 0.26090 1.00000
Se5 Se 0.59005 0.08654 0.73910 1.00000
Se6 Se 0.91346 0.40995 0.73910 1.00000
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