LuCoPb
Alexandria ALEXAlex-ID: agm002263979 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_25_spg12
Lu4Co2Pb5 LuCo3
2018-09-08 18:25:24
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002263979).
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 agm002263979
data_agm002263979
_cell_length_a 4.21706
_cell_length_b 5.16733
_cell_length_c 6.31902
_cell_angle_alpha 99.25190
_cell_angle_beta 109.49371
_cell_angle_gamma 89.98824
_cell_volume 127.90400
_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
Pb1 Pb 0.58977 0.28682 0.17333 1.00000
Pb2 Pb 0.41793 0.70855 0.82990 1.00000
Lu1 Lu 0.85988 0.17852 0.71317 1.00000
Lu2 Lu 0.14794 0.81707 0.29015 1.00000
Co1 Co 0.22331 0.35288 0.43996 1.00000
Co2 Co 0.78431 0.64270 0.56319 1.00000
