Sm4Y10Ho
Alexandria ALEXAlex-ID: agm005997544 · Space group: I4/m (#87)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C10_7_spg87
Sm3(Y2Ho)2 Sm2Y7 SmY2
2023-08-08 18:18:32.400162
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005997544).
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 agm005997544
data_agm005997544
_cell_length_a 7.73879
_cell_length_b 9.47893
_cell_length_c 9.47893
_cell_angle_alpha 80.40773
_cell_angle_beta 65.90754
_cell_angle_gamma 65.90754
_cell_volume 579.46394
_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
Sm1 Sm 0.39931 0.80162 0.39977 1.00000
Sm2 Sm 0.79908 0.60023 0.80162 1.00000
Sm3 Sm 0.20092 0.39977 0.19838 1.00000
Sm4 Sm 0.60069 0.19838 0.60023 1.00000
Y1 Y 0.25000 0.50000 0.50000 1.00000
Y2 Y 0.65220 0.29838 0.89973 1.00000
Y3 Y 0.04942 0.10027 0.29838 1.00000
Y4 Y 0.44807 0.89973 0.70162 1.00000
Y5 Y 0.85031 0.70162 0.10027 1.00000
Y6 Y 0.34780 0.70162 0.10027 1.00000
Y7 Y 0.75000 0.50000 0.50000 1.00000
Y8 Y 0.14969 0.29838 0.89973 1.00000
Y9 Y 0.55193 0.10027 0.29838 1.00000
Y10 Y 0.95058 0.89973 0.70162 1.00000
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
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