PmZn2GaPd
Alexandria ALEXAlex-ID: agm005004367 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1563_spg119
Pm2Zn5Ga3 PmZn3Pd2 Pm2Ga5Pd3 PmGa2
2022-07-05 06:20:44.159312
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005004367).
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 agm005004367
data_agm005004367
_cell_length_a 4.05957
_cell_length_b 4.24523
_cell_length_c 6.32121
_cell_angle_alpha 109.62073
_cell_angle_beta 108.72988
_cell_angle_gamma 90.00000
_cell_volume 96.46638
_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 0.44220 0.44220 0.88441 1.00000
Zn1 Zn 0.69605 0.19605 0.39210 1.00000
Zn2 Zn 0.05409 0.05409 0.10819 1.00000
Ga1 Ga 0.19054 0.69054 0.38107 1.00000
Pd1 Pd 0.82926 0.82926 0.65852 1.00000
