La4Sm8Mg
Alexandria ALEXAlex-ID: agm006089280 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_179_spg166
La5SmMg6 La3Sm5 Sm
2023-08-30 16:36:41.239647
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006089280).
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 agm006089280
data_agm006089280
_cell_length_a 11.72514
_cell_length_b 11.72515
_cell_length_c 7.80252
_cell_angle_alpha 89.99990
_cell_angle_beta 138.70915
_cell_angle_gamma 120.00007
_cell_volume 461.93196
_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 0.00000 0.50000 0.00000 1.00000
La3 La 0.50000 0.50000 0.00000 1.00000
La4 La 0.50000 0.00000 0.00000 1.00000
Sm1 Sm 0.52082 0.76041 0.28124 1.00000
Sm2 Sm 0.47918 0.23959 0.71876 1.00000
Sm3 Sm 0.31773 0.15887 0.98367 1.00000
Sm4 Sm 0.17518 0.33406 0.01631 1.00000
Sm5 Sm 0.68227 0.84113 0.01633 1.00000
Sm6 Sm 0.17516 0.84112 0.01628 1.00000
Sm7 Sm 0.82484 0.15888 0.98372 1.00000
Sm8 Sm 0.82482 0.66595 0.98369 1.00000
Mg1 Mg 0.00000 0.50000 0.50000 1.00000
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