Nd3SiPb2
Alexandria ALEXAlex-ID: agm005739655 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2129_spg62
NdSi NdPb
2023-08-25 00:32:18.661022
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005739655).
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 agm005739655
data_agm005739655
_cell_length_a 4.45625
_cell_length_b 12.36499
_cell_length_c 12.96086
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 714.16213
_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
Nd1 Nd 0.25000 0.38089 0.05849 1.00000
Nd2 Nd 0.75000 0.61911 0.94151 1.00000
Nd3 Nd 0.75000 0.88089 0.44151 1.00000
Nd4 Nd 0.25000 0.11911 0.55849 1.00000
Nd5 Nd 0.25000 0.71667 0.24113 1.00000
Nd6 Nd 0.75000 0.28333 0.75887 1.00000
Nd7 Nd 0.75000 0.21667 0.25887 1.00000
Nd8 Nd 0.25000 0.78333 0.74113 1.00000
Nd9 Nd 0.25000 0.45492 0.38834 1.00000
Nd10 Nd 0.75000 0.54508 0.61166 1.00000
Nd11 Nd 0.75000 0.95492 0.11166 1.00000
Nd12 Nd 0.25000 0.04508 0.88834 1.00000
Si1 Si 0.25000 0.12881 0.12438 1.00000
Si2 Si 0.75000 0.87119 0.87562 1.00000
Si3 Si 0.75000 0.62881 0.37562 1.00000
Si4 Si 0.25000 0.37119 0.62438 1.00000
Pb1 Pb 0.25000 0.70645 0.50603 1.00000
Pb2 Pb 0.75000 0.29355 0.49397 1.00000
Pb3 Pb 0.75000 0.20645 0.99397 1.00000
Pb4 Pb 0.25000 0.79355 0.00603 1.00000
Pb5 Pb 0.25000 0.00379 0.30799 1.00000
Pb6 Pb 0.75000 0.99621 0.69201 1.00000
Pb7 Pb 0.75000 0.50379 0.19201 1.00000
Pb8 Pb 0.25000 0.49621 0.80799 1.00000
