Pm6CuAg5
Alexandria ALEXAlex-ID: agm006089707 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_47_spg65
PmCu PmAg
2023-08-25 20:03:56.635530
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006089707).
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 agm006089707
data_agm006089707
_cell_length_a 5.27808
_cell_length_b 7.34054
_cell_length_c 8.35601
_cell_angle_alpha 90.00088
_cell_angle_beta 108.77236
_cell_angle_gamma 90.00037
_cell_volume 306.52325
_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
Ag1 Ag 0.66858 0.50000 0.33713 1.00000
Ag2 Ag 0.33066 0.99999 0.66129 1.00000
Ag3 Ag 0.00000 0.50000 0.00000 1.00000
Ag4 Ag 0.66934 0.00001 0.33871 1.00000
Ag5 Ag 0.33142 0.50000 0.66287 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
Pm1 Pm 0.83686 0.75317 0.67382 1.00000
Pm2 Pm 0.83686 0.24682 0.67383 1.00000
Pm3 Pm 0.50000 0.24291 1.00000 1.00000
Pm4 Pm 0.50000 0.75709 0.00000 1.00000
Pm5 Pm 0.16314 0.75318 0.32617 1.00000
Pm6 Pm 0.16314 0.24683 0.32618 1.00000
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