Pm2Y2Mg
Alexandria ALEXAlex-ID: agm003401320 · Space group: I4_1/amd (#141)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_108_spg141
Pm5Y PmYMg2 PmY2
2022-02-11 04:21:00.688873
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003401320).
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 agm003401320
data_agm003401320
_cell_length_a 5.22263
_cell_length_b 5.22263
_cell_length_c 12.99605
_cell_angle_alpha 101.59143
_cell_angle_beta 101.59143
_cell_angle_gamma 90.00000
_cell_volume 339.86535
_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 0.42121 0.92121 0.84242 1.00000
Pm2 Pm 0.67121 0.67121 0.34242 1.00000
Pm3 Pm 0.32879 0.32879 0.65758 1.00000
Pm4 Pm 0.07879 0.57879 0.15758 1.00000
Y1 Y 0.82297 0.82297 0.64594 1.00000
Y2 Y 0.57297 0.07297 0.14594 1.00000
Y3 Y 0.92703 0.42703 0.85406 1.00000
Y4 Y 0.17703 0.17703 0.35406 1.00000
Mg1 Mg 0.50000 0.50000 0.00000 1.00000
Mg2 Mg 0.25000 0.75000 0.50000 1.00000
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