Dy4(CoB2)3
Alexandria ALEXAlex-ID: agm005233126 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C6_26_spg166
Dy5(CoB3)2 Dy4CoB14 Dy(CoB)2
2023-05-06 12:45:28.713174
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005233126).
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
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# CIF generated by HEAS from Alexandria entry agm005233126
data_agm005233126
_cell_length_a 7.93158
_cell_length_b 7.93158
_cell_length_c 7.93158
_cell_angle_alpha 39.06579
_cell_angle_beta 39.06579
_cell_angle_gamma 39.06579
_cell_volume 178.24550
_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 0.74469 0.74469 0.74469 1.00000
Dy2 Dy 0.25532 0.25532 0.25532 1.00000
Dy3 Dy 0.58900 0.58900 0.58900 1.00000
Dy4 Dy 0.41100 0.41100 0.41100 1.00000
Co1 Co 0.00000 0.00000 0.00000 1.00000
Co2 Co 0.88733 0.88733 0.88733 1.00000
Co3 Co 0.11267 0.11267 0.11267 1.00000
B1 B 0.83197 0.50000 0.16803 1.00000
B2 B 0.16803 0.83197 0.50000 1.00000
B3 B 0.50000 0.16803 0.83197 1.00000
B4 B 0.83197 0.16803 0.50000 1.00000
B5 B 0.50000 0.83197 0.16803 1.00000
B6 B 0.16803 0.50000 0.83197 1.00000
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