Dy2Ho3ErRh6
Alexandria ALEXAlex-ID: agm044394820 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_242_spg12
Dy2HoRh3 Ho2ErRh3
2024-08-24 23:44:32.402583
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044394820).
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 agm044394820
data_agm044394820
_cell_length_a 8.35053
_cell_length_b 8.35053
_cell_length_c 8.35053
_cell_angle_alpha 146.41553
_cell_angle_beta 131.66839
_cell_angle_gamma 60.13953
_cell_volume 238.39822
_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 0.16673 0.66673 0.50000 1.00000
Dy2 Dy 0.83327 0.33327 0.50000 1.00000
Ho1 Ho 0.33376 0.33376 0.00000 1.00000
Ho2 Ho 0.66624 0.66624 0.00000 1.00000
Ho3 Ho 0.00000 0.00000 0.00000 1.00000
Er1 Er 0.50000 0.00000 0.50000 1.00000
Rh1 Rh 0.58312 0.83388 0.74924 1.00000
Rh2 Rh 0.74856 0.50000 0.24856 1.00000
Rh3 Rh 0.41688 0.16612 0.25076 1.00000
Rh4 Rh 0.91536 0.16612 0.74924 1.00000
Rh5 Rh 0.25144 0.50000 0.75144 1.00000
Rh6 Rh 0.08464 0.83388 0.25076 1.00000
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