La3(TbDy4)2
Alexandria ALEXAlex-ID: agm005608529 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_367_spg12
Tb5Dy La3Tb5 LaDy4
2023-06-18 17:07:17.445954
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005608529).
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 agm005608529
data_agm005608529
_cell_length_a 5.60943
_cell_length_b 6.84907
_cell_length_c 12.34362
_cell_angle_alpha 69.29214
_cell_angle_beta 103.14149
_cell_angle_gamma 90.02305
_cell_volume 430.31072
_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 0.00000 1.00000
La2 La 0.51143 0.27115 0.02279 1.00000
La3 La 0.48857 0.72885 0.97721 1.00000
Tb1 Tb 0.77039 0.64767 0.54137 1.00000
Tb2 Tb 0.22961 0.35233 0.45863 1.00000
Dy1 Dy 0.07828 0.43916 0.15624 1.00000
Dy2 Dy 0.92172 0.56084 0.84376 1.00000
Dy3 Dy 0.17801 0.90517 0.35581 1.00000
Dy4 Dy 0.82199 0.09483 0.64419 1.00000
Dy5 Dy 0.33109 0.81752 0.66277 1.00000
Dy6 Dy 0.37562 0.27107 0.75109 1.00000
Dy7 Dy 0.62438 0.72893 0.24891 1.00000
Dy8 Dy 0.66891 0.18248 0.33723 1.00000
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