La4TmCd2
Alexandria ALEXAlex-ID: agm003458474 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_1094_spg1
La7Tm LaTm2 LaCd
2022-02-28 18:28:10.037873
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003458474).
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 agm003458474
data_agm003458474
_cell_length_a 8.70918
_cell_length_b 8.67497
_cell_length_c 9.75109
_cell_angle_alpha 138.35749
_cell_angle_beta 111.66551
_cell_angle_gamma 81.24234
_cell_volume 445.73716
_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 0.98401 0.10450 0.25741 1.00000
La2 La 0.49495 0.55411 0.24541 1.00000
La3 La 0.78231 0.57495 0.67783 1.00000
La4 La 0.70579 0.09755 0.82964 1.00000
La5 La 0.42061 0.08291 0.38733 1.00000
La6 La 0.23087 0.10609 0.66453 1.00000
La7 La 0.34137 0.62669 0.58422 1.00000
La8 La 0.01455 0.53516 0.04472 1.00000
Tm1 Tm 0.92518 0.66166 0.44364 1.00000
Tm2 Tm 0.17309 0.09368 0.99541 1.00000
Cd1 Cd 0.59206 0.59636 0.95357 1.00000
Cd2 Cd 0.80926 0.02267 0.45922 1.00000
Cd3 Cd 0.57736 0.08118 0.11565 1.00000
Cd4 Cd 0.19859 0.61250 0.84141 1.00000
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