Dy5TmRh6
Alexandria ALEXAlex-ID: agm006114957 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_47_spg65
Dy5TmRh6
2023-09-04 08:28:18.905882
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006114957).
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 agm006114957
data_agm006114957
_cell_length_a 4.82078
_cell_length_b 6.86024
_cell_length_c 7.63057
_cell_angle_alpha 90.00005
_cell_angle_beta 71.58568
_cell_angle_gamma 90.00014
_cell_volume 239.43488
_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
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
Rh1 Rh 0.83414 0.75117 0.33172 1.00000
Rh2 Rh 0.83414 0.24883 0.33172 1.00000
Rh3 Rh 0.50000 0.24762 1.00000 1.00000
Rh4 Rh 0.50000 0.75238 0.00000 1.00000
Rh5 Rh 0.16586 0.75117 0.66828 1.00000
Rh6 Rh 0.16586 0.24883 0.66828 1.00000
Dy1 Dy 0.66660 0.50000 0.66680 1.00000
Dy2 Dy 0.33384 0.00000 0.33232 1.00000
Dy3 Dy 0.00000 0.50000 0.00000 1.00000
Dy4 Dy 0.66616 1.00000 0.66768 1.00000
Dy5 Dy 0.33340 0.50000 0.33320 1.00000
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