Pm3Y5Ho3
Alexandria ALEXAlex-ID: agm005681763 · Space group: P-62m (#189)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C5_64_spg189
Pm2Ho7 PmY2 PmHo8
2023-06-24 09:22:09.828453
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005681763).
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 agm005681763
data_agm005681763
_cell_length_a 3.45750
_cell_length_b 11.19412
_cell_length_c 11.19413
_cell_angle_alpha 119.99892
_cell_angle_beta 89.97492
_cell_angle_gamma 90.00990
_cell_volume 375.21296
_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 0.00002 0.59870 0.00001 1.00000
Pm2 Pm 0.99994 0.99998 0.59867 1.00000
Pm3 Pm 0.00003 0.40133 0.40132 1.00000
Y1 Y 0.50000 0.66667 0.33331 1.00000
Y2 Y 0.50000 0.33334 0.66668 1.00000
Y3 Y 0.49993 0.33962 0.00001 1.00000
Y4 Y 0.49988 0.66041 0.66042 1.00000
Y5 Y 0.50019 0.99997 0.33958 1.00000
Ho1 Ho 0.50019 0.84167 0.00001 1.00000
Ho2 Ho 0.50028 0.15831 0.15831 1.00000
Ho3 Ho 0.49953 0.99999 0.84168 1.00000
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