LaDy7Tl4
Alexandria ALEXAlex-ID: agm003668340 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7_99_spg12
Dy9Tl4 La2Dy3Tl4 Dy
2022-04-20 09:35:28.401350
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003668340).
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 agm003668340
data_agm003668340
_cell_length_a 5.74008
_cell_length_b 9.29810
_cell_length_c 7.88293
_cell_angle_alpha 73.59842
_cell_angle_beta 68.64887
_cell_angle_gamma 72.02095
_cell_volume 365.79056
_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
Dy1 Dy 0.79177 0.87764 0.53881 1.00000
Dy2 Dy 0.20823 0.12236 0.46119 1.00000
Dy3 Dy 0.06333 0.60090 0.27245 1.00000
Dy4 Dy 0.93667 0.39910 0.72755 1.00000
Dy5 Dy 0.27548 0.66264 0.78641 1.00000
Dy6 Dy 0.50000 0.00000 0.00000 1.00000
Dy7 Dy 0.72452 0.33736 0.21359 1.00000
Tl1 Tl 0.56147 0.24768 0.62938 1.00000
Tl2 Tl 0.43853 0.75232 0.37062 1.00000
Tl3 Tl 0.68569 0.66754 0.96107 1.00000
Tl4 Tl 0.31431 0.33246 0.03893 1.00000
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