La4Sm3Ho4
Alexandria ALEXAlex-ID: agm005697487 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_55_spg71
La3Sm5 LaSm LaHo2
2023-06-29 21:07:54.306163
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005697487).
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 agm005697487
data_agm005697487
_cell_length_a 3.64704
_cell_length_b 5.12344
_cell_length_c 20.22104
_cell_angle_alpha 97.26061
_cell_angle_beta 95.16145
_cell_angle_gamma 90.03183
_cell_volume 373.26106
_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 0.54608 0.54587 0.09208 1.00000
La2 La 0.45394 0.45416 0.90792 1.00000
La3 La 0.81728 0.81754 0.63420 1.00000
La4 La 0.18266 0.18249 0.36580 1.00000
Sm1 Sm 0.63638 0.63617 0.27300 1.00000
Sm2 Sm 0.36359 0.36386 0.72700 1.00000
Sm3 Sm 0.00001 0.00001 0.00000 1.00000
Ho1 Ho 0.09229 0.09211 0.18476 1.00000
Ho2 Ho 0.27175 0.27184 0.54334 1.00000
Ho3 Ho 0.72818 0.72819 0.45666 1.00000
Ho4 Ho 0.90771 0.90791 0.81524 1.00000
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