Pm3(NdSi2)2
Alexandria ALEXAlex-ID: agm032880378 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_1000_spg2
Pm(NdSi)2 PmSi
2025-01-21 22:51:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032880378).
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 agm032880378
data_agm032880378
_cell_length_a 7.79235
_cell_length_b 7.88738
_cell_length_c 7.82859
_cell_angle_alpha 90.00000
_cell_angle_beta 104.67843
_cell_angle_gamma 90.00000
_cell_volume 465.45149
_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
Pm1 Pm 0.00000 0.50000 0.50000 1.00000
Pm2 Pm 0.50000 0.00000 0.50000 1.00000
Pm3 Pm 0.10307 0.81321 0.20842 1.00000
Pm4 Pm 0.39693 0.31321 0.79158 1.00000
Pm5 Pm 0.89693 0.18679 0.79158 1.00000
Pm6 Pm 0.60307 0.68679 0.20842 1.00000
Nd1 Nd 0.25574 0.31735 0.23866 1.00000
Nd2 Nd 0.24426 0.81735 0.76134 1.00000
Nd3 Nd 0.74426 0.68265 0.76134 1.00000
Nd4 Nd 0.75574 0.18265 0.23866 1.00000
Si1 Si 0.89219 0.47732 0.08611 1.00000
Si2 Si 0.60781 0.97732 0.91389 1.00000
Si3 Si 0.10781 0.52268 0.91389 1.00000
Si4 Si 0.39219 0.02268 0.08611 1.00000
Si5 Si 0.11613 0.11535 0.50698 1.00000
Si6 Si 0.38387 0.61535 0.49302 1.00000
Si7 Si 0.88387 0.88465 0.49302 1.00000
Si8 Si 0.61613 0.38465 0.50698 1.00000
Get direct link