DyHo3Ir2
Alexandria ALEXAlex-ID: agm003423219 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_12_spg72
Ho7Ir3 Ho5Ir3 Dy7Ir3
2022-02-13 00:57:27.790078
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003423219).
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 agm003423219
data_agm003423219
_cell_length_a 6.73687
_cell_length_b 7.01679
_cell_length_c 8.33928
_cell_angle_alpha 114.87924
_cell_angle_beta 113.82371
_cell_angle_gamma 90.00000
_cell_volume 320.21953
_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 0.00000 0.50000 0.00000 1.00000
Dy2 Dy 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.50000 0.25000 0.00000 1.00000
Ho2 Ho 0.50000 0.75000 0.00000 1.00000
Ho3 Ho 0.76516 0.01516 0.53032 1.00000
Ho4 Ho 0.23484 0.48484 0.46968 1.00000
Ho5 Ho 0.23484 0.98484 0.46968 1.00000
Ho6 Ho 0.76516 0.51516 0.53032 1.00000
Ir1 Ir 0.57476 0.36185 0.72370 1.00000
Ir2 Ir 0.85105 0.13815 0.27630 1.00000
Ir3 Ir 0.14895 0.86185 0.72370 1.00000
Ir4 Ir 0.42524 0.63815 0.27630 1.00000
Get direct link