Pm(Y3Ho)2
Alexandria ALEXAlex-ID: agm005603028 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1975_spg15
Y5Ho PmY2 PmHo8
2023-07-10 15:25:06.976733
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005603028).
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 agm005603028
data_agm005603028
_cell_length_a 5.73589
_cell_length_b 11.86294
_cell_length_c 11.86294
_cell_angle_alpha 48.04853
_cell_angle_beta 103.91692
_cell_angle_gamma 103.91691
_cell_volume 579.14226
_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 0.25000 0.25037 0.74963 1.00000
Pm2 Pm 0.75000 0.74963 0.25037 1.00000
Y1 Y 0.80381 0.50243 0.66654 1.00000
Y2 Y 0.69619 0.33346 0.49757 1.00000
Y3 Y 0.19619 0.49757 0.33346 1.00000
Y4 Y 0.30381 0.66654 0.50243 1.00000
Y5 Y 0.91677 0.91739 0.41656 1.00000
Y6 Y 0.58323 0.58344 0.08261 1.00000
Y7 Y 0.08323 0.08261 0.58344 1.00000
Y8 Y 0.41677 0.41656 0.91739 1.00000
Y9 Y 0.13553 0.83355 0.99776 1.00000
Y10 Y 0.36447 0.00224 0.16645 1.00000
Y11 Y 0.86447 0.16645 0.00224 1.00000
Y12 Y 0.63553 0.99776 0.83355 1.00000
Ho1 Ho 0.03444 0.66775 0.83207 1.00000
Ho2 Ho 0.46556 0.16793 0.33225 1.00000
Ho3 Ho 0.96556 0.33225 0.16793 1.00000
Ho4 Ho 0.53444 0.83207 0.66775 1.00000
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