CeMg3Pb2
Alexandria ALEXAlex-ID: agm005809144 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_851_spg12
CeMgPb2 Mg
2023-08-22 17:36:55.690906
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005809144).
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 agm005809144
data_agm005809144
_cell_length_a 4.76278
_cell_length_b 9.50106
_cell_length_c 8.39706
_cell_angle_alpha 118.28350
_cell_angle_beta 90.00002
_cell_angle_gamma 104.51565
_cell_volume 320.77510
_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
Ce1 Ce 0.88202 0.76403 0.94795 1.00000
Ce2 Ce 0.11798 0.23597 0.05205 1.00000
Mg1 Mg 0.29828 0.59656 0.51087 1.00000
Mg2 Mg 0.93201 0.86403 0.55875 1.00000
Mg3 Mg 0.61994 0.23988 0.73214 1.00000
Mg4 Mg 0.38006 0.76012 0.26786 1.00000
Mg5 Mg 0.06799 0.13597 0.44125 1.00000
Mg6 Mg 0.70172 0.40344 0.48913 1.00000
Pb1 Pb 0.47545 0.95091 0.79302 1.00000
Pb2 Pb 0.52455 0.04909 0.20698 1.00000
Pb3 Pb 0.76240 0.52479 0.19360 1.00000
Pb4 Pb 0.23760 0.47521 0.80640 1.00000
Get direct link