DyHoPI
Alexandria ALEXAlex-ID: agm005201428 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_113_spg8
Ho6P5 Dy2PI2 Ho
2022-07-10 16:27:03.684504
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005201428).
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 agm005201428
data_agm005201428
_cell_length_a 4.03963
_cell_length_b 4.04002
_cell_length_c 7.78156
_cell_angle_alpha 90.00841
_cell_angle_beta 105.07172
_cell_angle_gamma 119.99552
_cell_volume 104.90983
_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
Dy1 Dy 0.50895 0.15242 0.67695 1.00000
Ho1 Ho 0.09564 0.94575 0.05632 1.00000
P1 P 0.30678 0.55135 0.87364 1.00000
I1 I 0.96654 0.38128 0.36275 1.00000
