Rb2Dy10Co2Br17
Alexandria ALEXAlex-ID: agm009090159 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C10D17_1_spg12
Rb2Dy10Co2Br17
2024-09-13 11:00:12.253318
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009090159).
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 agm009090159
data_agm009090159
_cell_length_a 10.77030
_cell_length_b 10.77030
_cell_length_c 9.18968
_cell_angle_alpha 86.58072
_cell_angle_beta 86.58072
_cell_angle_gamma 108.34659
_cell_volume 1006.54649
_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 0.68656 0.31344 0.50000 1.00000
Rb2 Rb 0.31344 0.68656 0.50000 1.00000
Dy1 Dy 0.70528 0.00917 0.92891 1.00000
Dy2 Dy 0.29472 0.99083 0.07109 1.00000
Dy3 Dy 0.99083 0.29472 0.07109 1.00000
Dy4 Dy 0.00917 0.70528 0.92891 1.00000
Dy5 Dy 0.67368 0.67368 0.06339 1.00000
Dy6 Dy 0.32632 0.32632 0.93661 1.00000
Dy7 Dy 0.93820 0.93820 0.18703 1.00000
Dy8 Dy 0.06180 0.06180 0.81297 1.00000
Dy9 Dy 0.79261 0.79261 0.68383 1.00000
Dy10 Dy 0.20739 0.20739 0.31617 1.00000
Co1 Co 0.86126 0.86126 0.93352 1.00000
Co2 Co 0.13874 0.13874 0.06648 1.00000
Br1 Br 0.61725 0.94542 0.64573 1.00000
Br2 Br 0.38275 0.05458 0.35427 1.00000
Br3 Br 0.05458 0.38275 0.35427 1.00000
Br4 Br 0.94542 0.61725 0.64573 1.00000
Br5 Br 0.52247 0.18558 0.91701 1.00000
Br6 Br 0.47753 0.81442 0.08299 1.00000
Br7 Br 0.81442 0.47753 0.08299 1.00000
Br8 Br 0.18558 0.52247 0.91701 1.00000
Br9 Br 0.56507 0.56507 0.79485 1.00000
Br10 Br 0.43493 0.43493 0.20515 1.00000
Br11 Br 0.24596 0.89320 0.78073 1.00000
Br12 Br 0.75404 0.10680 0.21927 1.00000
Br13 Br 0.10680 0.75404 0.21927 1.00000
Br14 Br 0.89320 0.24596 0.78073 1.00000
Br15 Br 0.28641 0.28641 0.62911 1.00000
Br16 Br 0.71359 0.71359 0.37089 1.00000
Br17 Br 0.00000 0.00000 0.50000 1.00000
