Dy(HoSc)3
Alexandria ALEXAlex-ID: agm005876641 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_698_spg148
Dy2Ho7 Dy5Ho Sc
2023-08-06 16:37:17.597138
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005876641).
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 agm005876641
data_agm005876641
_cell_length_a 5.91570
_cell_length_b 5.91570
_cell_length_c 14.05861
_cell_angle_alpha 77.85560
_cell_angle_beta 77.85307
_cell_angle_gamma 59.99833
_cell_volume 413.30182
_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
Dy1 Dy 0.66668 0.66668 0.99996 1.00000
Dy2 Dy 0.33332 0.33332 0.00004 1.00000
Ho1 Ho 0.92996 0.26382 0.21019 1.00000
Ho2 Ho 0.59603 0.92996 0.21019 1.00000
Ho3 Ho 0.26382 0.59603 0.21019 1.00000
Ho4 Ho 0.73618 0.40397 0.78981 1.00000
Ho5 Ho 0.40397 0.07004 0.78981 1.00000
Ho6 Ho 0.07004 0.73618 0.78981 1.00000
Sc1 Sc 0.19686 0.86415 0.40701 1.00000
Sc2 Sc 0.53198 0.19686 0.40701 1.00000
Sc3 Sc 0.86415 0.53198 0.40701 1.00000
Sc4 Sc 0.13585 0.46802 0.59299 1.00000
Sc5 Sc 0.46802 0.80314 0.59299 1.00000
Sc6 Sc 0.80314 0.13585 0.59299 1.00000
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