Dy2HoN3
Alexandria ALEXAlex-ID: agm080996106 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_6636_spg1
DyHo4N5 Dy4HoN5
2025-02-28 05:45:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm080996106).
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 agm080996106
data_agm080996106
_cell_length_a 6.00208
_cell_length_b 6.93186
_cell_length_c 8.48830
_cell_angle_alpha 89.99988
_cell_angle_beta 89.99907
_cell_angle_gamma 89.99948
_cell_volume 353.16057
_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 0.39071 0.44160 0.10398 1.00000
Dy2 Dy 0.72374 0.94101 0.43716 1.00000
Dy3 Dy 0.55716 0.19134 0.77046 1.00000
Dy4 Dy 0.22403 0.19144 0.43698 1.00000
Dy5 Dy 0.89054 0.69144 0.10401 1.00000
Dy6 Dy 0.05727 0.44169 0.77015 1.00000
Dy7 Dy 0.89046 0.19126 0.10402 1.00000
Dy8 Dy 0.05740 0.94101 0.77045 1.00000
Ho1 Ho 0.72377 0.44171 0.43736 1.00000
Ho2 Ho 0.39062 0.94110 0.10385 1.00000
Ho3 Ho 0.22417 0.69124 0.43715 1.00000
Ho4 Ho 0.55714 0.69136 0.77034 1.00000
N1 N 0.39149 0.44259 0.60328 1.00000
N2 N 0.72274 0.94078 0.93709 1.00000
N3 N 0.05867 0.94076 0.27034 1.00000
N4 N 0.22427 0.19062 0.93749 1.00000
N5 N 0.89029 0.19203 0.60336 1.00000
N6 N 0.39053 0.94006 0.60376 1.00000
N7 N 0.55742 0.19133 0.27038 1.00000
N8 N 0.05671 0.44190 0.27126 1.00000
N9 N 0.22523 0.69203 0.93702 1.00000
N10 N 0.72375 0.44190 0.93665 1.00000
N11 N 0.89027 0.69065 0.60332 1.00000
N12 N 0.55644 0.69131 0.27082 1.00000
