AcLa5DyTm2
Alexandria ALEXAlex-ID: agm005147633 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_269_spg36
LaTm2 La5Dy LaDy4 Ac
2023-01-08 03:08:35.112191
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005147633).
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 agm005147633
data_agm005147633
_cell_length_a 5.61285
_cell_length_b 12.60787
_cell_length_c 9.60084
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 102.86139
_cell_volume 662.36856
_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
Ac1 Ac 0.60340 0.20680 0.92422 1.00000
Ac2 Ac 0.39660 0.79320 0.42422 1.00000
La1 La 0.39181 0.78362 0.03092 1.00000
La2 La 0.74054 0.48109 0.85201 1.00000
La3 La 0.47490 0.94980 0.75694 1.00000
La4 La 0.31214 0.62428 0.72490 1.00000
La5 La 0.00944 0.01888 0.54394 1.00000
La6 La 0.60819 0.21638 0.53092 1.00000
La7 La 0.25946 0.51891 0.35201 1.00000
La8 La 0.52510 0.05020 0.25694 1.00000
La9 La 0.68786 0.37572 0.22490 1.00000
La10 La 0.99056 0.98112 0.04394 1.00000
Dy1 Dy 0.77107 0.54213 0.52982 1.00000
Dy2 Dy 0.22893 0.45787 0.02982 1.00000
Tm1 Tm 0.88835 0.77670 0.79050 1.00000
Tm2 Tm 0.17510 0.35019 0.67071 1.00000
Tm3 Tm 0.11165 0.22330 0.29050 1.00000
Tm4 Tm 0.82490 0.64981 0.17071 1.00000
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