SmDy5YHo2
Alexandria ALEXAlex-ID: agm005153979 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_204_spg36
SmDy5 Sm(DyHo3)2 Dy2Ho7 Y5Ho
2023-01-19 22:04:26.134164
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005153979).
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 agm005153979
data_agm005153979
_cell_length_a 5.59900
_cell_length_b 10.35554
_cell_length_c 10.54741
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 105.68440
_cell_volume 588.77444
_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 0.79980 0.59961 0.51188 1.00000
Sm2 Sm 0.20020 0.40039 0.01188 1.00000
Dy1 Dy 0.39192 0.78385 0.02428 1.00000
Dy2 Dy 0.71971 0.43941 0.80810 1.00000
Dy3 Dy 0.47827 0.95654 0.73804 1.00000
Dy4 Dy 0.30039 0.60078 0.70787 1.00000
Dy5 Dy 0.98296 0.96592 0.52498 1.00000
Dy6 Dy 0.60808 0.21615 0.52428 1.00000
Dy7 Dy 0.28029 0.56059 0.30810 1.00000
Dy8 Dy 0.52173 0.04346 0.23804 1.00000
Dy9 Dy 0.69961 0.39922 0.20787 1.00000
Dy10 Dy 0.01704 0.03408 0.02498 1.00000
Y1 Y 0.58683 0.17367 0.95370 1.00000
Y2 Y 0.41317 0.82633 0.45370 1.00000
Ho1 Ho 0.88668 0.77335 0.81856 1.00000
Ho2 Ho 0.10996 0.21991 0.73655 1.00000
Ho3 Ho 0.11332 0.22665 0.31856 1.00000
Ho4 Ho 0.89004 0.78009 0.23655 1.00000
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