La4CeTm
Alexandria ALEXAlex-ID: agm070176930 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_684_spg1
La7Tm Ce LaTm2
2025-04-14 11:12:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm070176930).
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 agm070176930
data_agm070176930
_cell_length_a 5.14914
_cell_length_b 6.34651
_cell_length_c 7.28264
_cell_angle_alpha 107.07586
_cell_angle_beta 89.98013
_cell_angle_gamma 113.95162
_cell_volume 205.97487
_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 0.66542 0.33110 0.33655 1.00000
La2 La 0.33458 0.66890 0.66345 1.00000
La3 La 0.66102 0.32198 0.82605 1.00000
La4 La 0.33898 0.67802 0.17395 1.00000
Ce1 Ce 0.00000 0.00000 0.50000 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
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