YHoP2
Alexandria ALEXAlex-ID: agm075975151 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_12570_spg11
YHo3P4 Y3HoP4
2025-02-06 08:26:04
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm075975151).
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 agm075975151
data_agm075975151
_cell_length_a 11.31224
_cell_length_b 3.99783
_cell_length_c 12.00935
_cell_angle_alpha 90.00000
_cell_angle_beta 89.99925
_cell_angle_gamma 90.00000
_cell_volume 543.11522
_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
Y1 Y 0.87487 0.75000 0.08363 1.00000
Y2 Y 0.12513 0.25000 0.91637 1.00000
Y3 Y 0.12509 0.25000 0.25041 1.00000
Y4 Y 0.87491 0.75000 0.74959 1.00000
Y5 Y 0.62487 0.25000 0.25019 1.00000
Y6 Y 0.37513 0.75000 0.74981 1.00000
Ho1 Ho 0.37505 0.75000 0.41653 1.00000
Ho2 Ho 0.62495 0.25000 0.58347 1.00000
Ho3 Ho 0.62486 0.25000 0.91646 1.00000
Ho4 Ho 0.37514 0.75000 0.08354 1.00000
Ho5 Ho 0.87491 0.75000 0.41697 1.00000
Ho6 Ho 0.12509 0.25000 0.58303 1.00000
P1 P 0.87427 0.25000 0.91667 1.00000
P2 P 0.12573 0.75000 0.08333 1.00000
P3 P 0.87496 0.25000 0.58234 1.00000
P4 P 0.12504 0.75000 0.41766 1.00000
P5 P 0.62495 0.75000 0.74988 1.00000
P6 P 0.37505 0.25000 0.25012 1.00000
P7 P 0.62492 0.75000 0.41778 1.00000
P8 P 0.37508 0.25000 0.58222 1.00000
P9 P 0.87491 0.25000 0.25119 1.00000
P10 P 0.12509 0.75000 0.74881 1.00000
P11 P 0.37571 0.25000 0.91757 1.00000
P12 P 0.62429 0.75000 0.08243 1.00000
