Pm8ZnCu2
Alexandria ALEXAlex-ID: agm006017147 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_17_spg12
Pm2Zn Pm PmCu
2023-10-12 16:19:50.003281
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006017147).
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 agm006017147
data_agm006017147
_cell_length_a 5.54974
_cell_length_b 8.14107
_cell_length_c 8.14107
_cell_angle_alpha 115.07094
_cell_angle_beta 99.40994
_cell_angle_gamma 99.40993
_cell_volume 317.33497
_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
Zn1 Zn 0.00257 0.00295 0.00295 1.00000
Cu1 Cu 0.50036 0.69577 0.31158 1.00000
Cu2 Cu 0.50036 0.31158 0.69577 1.00000
Pm1 Pm 0.58240 0.32922 0.08419 1.00000
Pm2 Pm 0.58240 0.08419 0.32922 1.00000
Pm3 Pm 0.18781 0.39091 0.39091 1.00000
Pm4 Pm 0.99971 0.23820 0.76681 1.00000
Pm5 Pm 0.99971 0.76681 0.23820 1.00000
Pm6 Pm 0.81169 0.61517 0.61517 1.00000
Pm7 Pm 0.41633 0.92186 0.67728 1.00000
Pm8 Pm 0.41633 0.67728 0.92186 1.00000
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