Pm8Y3Ho2
Alexandria ALEXAlex-ID: agm005605155 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_583_spg2
Pm5Y Pm3Ho5 PmY2
2023-06-16 16:50:19.814774
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005605155).
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 agm005605155
data_agm005605155
_cell_length_a 12.02733
_cell_length_b 6.16332
_cell_length_c 6.79318
_cell_angle_alpha 116.09964
_cell_angle_beta 87.08771
_cell_angle_gamma 104.23439
_cell_volume 437.38134
_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 0.11556 0.22712 0.68578 1.00000
Pm2 Pm 0.88444 0.77288 0.31422 1.00000
Pm3 Pm 0.26381 0.74941 0.62285 1.00000
Pm4 Pm 0.73619 0.25059 0.37715 1.00000
Pm5 Pm 0.19768 0.85115 0.16631 1.00000
Pm6 Pm 0.32727 0.38413 0.08934 1.00000
Pm7 Pm 0.67273 0.61587 0.91066 1.00000
Pm8 Pm 0.80232 0.14885 0.83369 1.00000
Y1 Y 0.50000 0.00000 0.00000 1.00000
Y2 Y 0.03375 0.30958 0.22614 1.00000
Y3 Y 0.96625 0.69042 0.77386 1.00000
Ho1 Ho 0.57283 0.72979 0.43281 1.00000
Ho2 Ho 0.42717 0.27021 0.56719 1.00000
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