NdAl2Zn9
Alexandria ALEXAlex-ID: agm005920587 · Space group: I4_1/amd (#141)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C9_2_spg141
Nd2Zn17 Al3Zn4 Nd(AlZn)2
2023-07-24 05:10:29.704115
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005920587).
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 agm005920587
data_agm005920587
_cell_length_a 7.04718
_cell_length_b 8.29933
_cell_length_c 8.29933
_cell_angle_alpha 79.61547
_cell_angle_beta 64.87701
_cell_angle_gamma 64.87701
_cell_volume 397.90669
_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 0.50000 0.00000 0.00000 1.00000
Nd2 Nd 0.25000 0.50000 0.50000 1.00000
Al1 Al 0.87500 0.25000 0.75000 1.00000
Al2 Al 0.87500 0.75000 0.25000 1.00000
Al3 Al 0.87500 0.25000 0.25000 1.00000
Al4 Al 0.37500 0.75000 0.75000 1.00000
Zn1 Zn 0.75000 0.50000 0.50000 1.00000
Zn2 Zn 0.00000 0.00000 0.00000 1.00000
Zn3 Zn 0.00424 0.91562 0.67313 1.00000
Zn4 Zn 0.59299 0.08438 0.32687 1.00000
Zn5 Zn 0.66986 0.17313 0.58438 1.00000
Zn6 Zn 0.42737 0.82687 0.41562 1.00000
Zn7 Zn 0.74576 0.82687 0.58438 1.00000
Zn8 Zn 0.15701 0.17313 0.41562 1.00000
Zn9 Zn 0.08014 0.91562 0.32687 1.00000
Zn10 Zn 0.32263 0.08438 0.67313 1.00000
Zn11 Zn 0.74576 0.58438 0.82687 1.00000
Zn12 Zn 0.15701 0.41562 0.17313 1.00000
Zn13 Zn 0.08014 0.32687 0.91562 1.00000
Zn14 Zn 0.32263 0.67313 0.08438 1.00000
Zn15 Zn 0.00424 0.67313 0.91562 1.00000
Zn16 Zn 0.59299 0.32687 0.08438 1.00000
Zn17 Zn 0.66986 0.58438 0.17313 1.00000
Zn18 Zn 0.42737 0.41562 0.82687 1.00000
