Y4CoPb
Alexandria ALEXAlex-ID: agm005804286 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1160_spg15
Y12Co5Pb Y5Pb3 Y
2023-07-28 02:53:11.568657
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005804286).
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 agm005804286
data_agm005804286
_cell_length_a 6.03027
_cell_length_b 7.96567
_cell_length_c 7.96566
_cell_angle_alpha 112.39799
_cell_angle_beta 101.33476
_cell_angle_gamma 101.33476
_cell_volume 330.95203
_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
Y1 Y 0.86376 0.64245 0.79240 1.00000
Y2 Y 0.05706 0.94555 0.27031 1.00000
Y3 Y 0.63624 0.20760 0.35755 1.00000
Y4 Y 0.44294 0.72969 0.05445 1.00000
Y5 Y 0.55706 0.27031 0.94555 1.00000
Y6 Y 0.36376 0.79240 0.64245 1.00000
Y7 Y 0.94294 0.05445 0.72969 1.00000
Y8 Y 0.13624 0.35755 0.20760 1.00000
Co1 Co 0.25000 0.00022 0.99978 1.00000
Co2 Co 0.75000 0.99978 0.00022 1.00000
Pb1 Pb 0.75000 0.62887 0.37113 1.00000
Pb2 Pb 0.25000 0.37113 0.62887 1.00000
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