LaSm12Er5
Alexandria ALEXAlex-ID: agm006066232 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C12_39_spg65
SmEr2 La3Sm5 Sm
2023-08-10 18:02:55.529004
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006066232).
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 agm006066232
data_agm006066232
_cell_length_a 15.27571
_cell_length_b 10.80451
_cell_length_c 5.09547
_cell_angle_alpha 89.99920
_cell_angle_beta 89.99889
_cell_angle_gamma 45.05711
_cell_volume 595.26244
_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
Sm1 Sm 0.83187 0.99998 0.50002 1.00000
Sm2 Sm 0.16813 0.00003 0.49998 1.00000
Sm3 Sm 0.66468 0.99981 0.00001 1.00000
Sm4 Sm 0.33533 0.00019 0.99998 1.00000
Sm5 Sm 0.33462 0.66423 0.99999 1.00000
Sm6 Sm 0.00108 0.66426 0.00001 1.00000
Sm7 Sm 0.99893 0.33575 0.99999 1.00000
Sm8 Sm 0.66538 0.33577 0.00001 1.00000
Sm9 Sm 0.49847 0.33215 0.50002 1.00000
Sm10 Sm 0.83072 0.66766 0.50002 1.00000
Sm11 Sm 0.16928 0.33234 0.49998 1.00000
Sm12 Sm 0.50153 0.66786 0.49998 1.00000
Er1 Er 0.50000 0.00000 0.50000 1.00000
Er2 Er 0.16877 0.66240 0.50000 1.00000
Er3 Er 0.83124 0.33761 0.50000 1.00000
Er4 Er 0.66681 0.66653 0.00000 1.00000
Er5 Er 0.33319 0.33348 1.00000 1.00000
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