Pm(DyZn)2
Alexandria ALEXAlex-ID: agm003399656 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_1867_spg36
DyZn Pm
2022-02-12 03:16:17.282051
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003399656).
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 agm003399656
data_agm003399656
_cell_length_a 5.26939
_cell_length_b 6.23571
_cell_length_c 8.12092
_cell_angle_alpha 90.00000
_cell_angle_beta 108.93121
_cell_angle_gamma 90.00000
_cell_volume 252.40644
_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 0.58412 0.90645 0.16824 1.00000
Pm2 Pm 0.41588 0.40645 0.83176 1.00000
Dy1 Dy 0.04163 0.25776 0.08326 1.00000
Dy2 Dy 0.20170 0.64793 0.40339 1.00000
Dy3 Dy 0.79830 0.14793 0.59661 1.00000
Dy4 Dy 0.95837 0.75776 0.91674 1.00000
Zn1 Zn 0.62589 0.41383 0.25179 1.00000
Zn2 Zn 0.22051 0.13961 0.44103 1.00000
Zn3 Zn 0.77949 0.63961 0.55897 1.00000
Zn4 Zn 0.37411 0.91383 0.74821 1.00000
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