La2CeSmP4
Alexandria ALEXAlex-ID: agm034892035 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_972_spg15
CeSm2P3 La5CeP6 CeP
2025-02-28 15:27:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034892035).
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 agm034892035
data_agm034892035
_cell_length_a 8.36860
_cell_length_b 8.36860
_cell_length_c 8.36860
_cell_angle_alpha 119.94523
_cell_angle_beta 119.98977
_cell_angle_gamma 90.05630
_cell_volume 414.62637
_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 0.50000 0.00000 0.50000 1.00000
La3 La 0.50000 0.00000 0.00000 1.00000
La4 La 0.50000 0.50000 0.50000 1.00000
Ce1 Ce 0.50000 0.50000 0.00000 1.00000
Ce2 Ce 0.00000 0.50000 0.50000 1.00000
Sm1 Sm 0.00000 0.50000 0.00000 1.00000
Sm2 Sm 0.00000 0.00000 0.50000 1.00000
P1 P 0.75286 0.74409 0.49123 1.00000
P2 P 0.75286 0.26163 0.00877 1.00000
P3 P 0.24714 0.73837 0.99123 1.00000
P4 P 0.24714 0.25591 0.50877 1.00000
P5 P 0.75063 0.74530 0.00533 1.00000
P6 P 0.23997 0.74530 0.49467 1.00000
P7 P 0.76003 0.25470 0.50533 1.00000
P8 P 0.24937 0.25470 0.99467 1.00000
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