Pm4ZnAg
Alexandria ALEXAlex-ID: agm003740201 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_169_spg123
Pm3Zn2Ag Pm3ZnAg2 Pm
2022-04-19 10:50:11.608695
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003740201).
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 agm003740201
data_agm003740201
_cell_length_a 5.07688
_cell_length_b 5.07761
_cell_length_c 7.29678
_cell_angle_alpha 90.01960
_cell_angle_beta 90.01096
_cell_angle_gamma 90.00043
_cell_volume 188.09944
_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 0.50128 0.99708 0.25651 1.00000
Pm2 Pm 0.50136 0.99755 0.73968 1.00000
Pm3 Pm 0.00140 0.49732 0.73966 1.00000
Pm4 Pm 0.00118 0.49716 0.25659 1.00000
Zn1 Zn 0.00130 0.99725 0.49818 1.00000
Ag1 Ag 0.50126 0.49737 0.99820 1.00000
