Rb2Dy6IrI12
Alexandria ALEXAlex-ID: agm020271241 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6D12_20_spg14
Rb2Dy10Ir2I17 Dy7IrI12 Rb3DyI6 Rb4Dy6IrI14
2024-10-30 13:16:14.594350
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020271241).
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 agm020271241
data_agm020271241
_cell_length_a 19.28834
_cell_length_b 9.74293
_cell_length_c 9.74450
_cell_angle_alpha 72.60986
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1747.53148
_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
Rb1 Rb 0.31160 0.59519 0.60154 1.00000
Rb2 Rb 0.81160 0.90481 0.39846 1.00000
Rb3 Rb 0.68840 0.40481 0.39846 1.00000
Rb4 Rb 0.18840 0.09519 0.60154 1.00000
Dy1 Dy 0.45384 0.73967 0.98676 1.00000
Dy2 Dy 0.63372 0.90339 0.02260 1.00000
Dy3 Dy 0.54616 0.26033 0.01324 1.00000
Dy4 Dy 0.98345 0.58927 0.71404 1.00000
Dy5 Dy 0.51655 0.08927 0.71404 1.00000
Dy6 Dy 0.86628 0.40339 0.02260 1.00000
Dy7 Dy 0.04616 0.23967 0.98676 1.00000
Dy8 Dy 0.13372 0.59661 0.97740 1.00000
Dy9 Dy 0.95384 0.76033 0.01324 1.00000
Dy10 Dy 0.01655 0.41073 0.28596 1.00000
Dy11 Dy 0.48345 0.91073 0.28596 1.00000
Dy12 Dy 0.36628 0.09661 0.97740 1.00000
Ir1 Ir 0.50000 0.00000 0.00000 1.00000
Ir2 Ir 0.00000 0.50000 0.00000 1.00000
I1 I 0.06665 0.10292 0.31230 1.00000
I2 I 0.20543 0.31172 0.93122 1.00000
I3 I 0.17296 0.49900 0.29885 1.00000
I4 I 0.70543 0.18828 0.06878 1.00000
I5 I 0.43335 0.60292 0.31230 1.00000
I6 I 0.52992 0.19316 0.35335 1.00000
I7 I 0.47008 0.80684 0.64665 1.00000
I8 I 0.09769 0.91656 0.98062 1.00000
I9 I 0.56665 0.39708 0.68770 1.00000
I10 I 0.86426 0.28395 0.35683 1.00000
I11 I 0.36426 0.21605 0.64317 1.00000
I12 I 0.67296 0.00100 0.70115 1.00000
I13 I 0.59769 0.58344 0.01938 1.00000
I14 I 0.02992 0.30684 0.64665 1.00000
I15 I 0.79457 0.68828 0.06878 1.00000
I16 I 0.29457 0.81172 0.93122 1.00000
I17 I 0.90231 0.08344 0.01938 1.00000
I18 I 0.40231 0.41656 0.98062 1.00000
I19 I 0.93335 0.89708 0.68770 1.00000
I20 I 0.63574 0.78395 0.35683 1.00000
I21 I 0.13574 0.71605 0.64317 1.00000
I22 I 0.82704 0.50100 0.70115 1.00000
I23 I 0.97008 0.69316 0.35335 1.00000
I24 I 0.32704 0.99900 0.29885 1.00000
