La8PmY6
Alexandria ALEXAlex-ID: agm005999964 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_181_spg147
La7Y LaPm LaY2
2023-08-31 19:27:33.664151
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005999964).
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 agm005999964
data_agm005999964
_cell_length_a 6.73490
_cell_length_b 9.50100
_cell_length_c 9.50100
_cell_angle_alpha 119.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00001
_cell_volume 526.50208
_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 0.83292 0.04746 0.29279 1.00000
La2 La 0.83292 0.70721 0.75466 1.00000
La3 La 0.83292 0.24534 0.95254 1.00000
La4 La 0.16708 0.95254 0.70721 1.00000
La5 La 0.16708 0.29279 0.24534 1.00000
La6 La 0.16708 0.75466 0.04746 1.00000
La7 La 0.88053 0.33333 0.66667 1.00000
La8 La 0.11947 0.66667 0.33333 1.00000
Pm1 Pm 0.50000 0.00000 0.00000 1.00000
Y1 Y 0.65292 0.66051 0.09911 1.00000
Y2 Y 0.65292 0.90089 0.56141 1.00000
Y3 Y 0.65292 0.43859 0.33949 1.00000
Y4 Y 0.34708 0.33949 0.90089 1.00000
Y5 Y 0.34708 0.09911 0.43859 1.00000
Y6 Y 0.34708 0.56141 0.66051 1.00000
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