PrZn11Cu
Alexandria ALEXAlex-ID: agm005698095 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC11_5_spg12
PrZn11 Zn3Cu PrZn9Cu2
2023-06-29 14:36:08.155228
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005698095).
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 agm005698095
data_agm005698095
_cell_length_a 5.20239
_cell_length_b 6.83059
_cell_length_c 6.83646
_cell_angle_alpha 81.78089
_cell_angle_beta 67.63607
_cell_angle_gamma 67.93087
_cell_volume 208.20317
_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
Pr1 Pr 0.00000 0.00000 0.00000 1.00000
Zn1 Zn 0.28132 0.22542 0.22050 1.00000
Zn2 Zn 0.71868 0.77458 0.77950 1.00000
Zn3 Zn 0.49818 0.77458 0.22050 1.00000
Zn4 Zn 0.50182 0.22542 0.77950 1.00000
Zn5 Zn 0.36656 0.64164 0.64762 1.00000
Zn6 Zn 0.63344 0.35836 0.35238 1.00000
Zn7 Zn 0.98582 0.35836 0.64762 1.00000
Zn8 Zn 0.01418 0.64164 0.35238 1.00000
Zn9 Zn 0.00000 0.50000 0.00000 1.00000
Zn10 Zn 0.50000 0.00000 0.50000 1.00000
Zn11 Zn 0.00000 0.00000 0.50000 1.00000
Cu1 Cu 0.50000 0.50000 0.00000 1.00000
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