Ho2UIr3
Alexandria ALEXAlex-ID: agm033609839 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4629_spg15
UIr Ho4Ir3 HoIr2
2025-04-14 03:21:54
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033609839).
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 agm033609839
data_agm033609839
_cell_length_a 7.68687
_cell_length_b 7.68749
_cell_length_c 8.37481
_cell_angle_alpha 89.47022
_cell_angle_beta 89.45960
_cell_angle_gamma 78.32033
_cell_volume 484.60870
_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
Ho1 Ho 0.37725 0.62675 0.24045 1.00000
Ho2 Ho 0.46309 0.20495 0.08767 1.00000
Ho3 Ho 0.53691 0.79505 0.91233 1.00000
Ho4 Ho 0.62275 0.37325 0.75955 1.00000
Ho5 Ho 0.12662 0.87735 0.74035 1.00000
Ho6 Ho 0.70487 0.96294 0.58770 1.00000
Ho7 Ho 0.29513 0.03706 0.41230 1.00000
Ho8 Ho 0.87338 0.12265 0.25965 1.00000
U1 U 0.96022 0.71154 0.08153 1.00000
U2 U 0.03978 0.28846 0.91847 1.00000
U3 U 0.21159 0.46030 0.58160 1.00000
U4 U 0.78841 0.53970 0.41840 1.00000
Ir1 Ir 0.73808 0.46576 0.08555 1.00000
Ir2 Ir 0.19357 0.97064 0.07759 1.00000
Ir3 Ir 0.26192 0.53424 0.91445 1.00000
Ir4 Ir 0.80643 0.02936 0.92241 1.00000
Ir5 Ir 0.88052 0.61946 0.74998 1.00000
Ir6 Ir 0.35654 0.14344 0.75000 1.00000
Ir7 Ir 0.96591 0.23827 0.58556 1.00000
Ir8 Ir 0.47064 0.69347 0.57758 1.00000
Ir9 Ir 0.03409 0.76173 0.41444 1.00000
Ir10 Ir 0.52936 0.30653 0.42242 1.00000
Ir11 Ir 0.11948 0.38054 0.25002 1.00000
Ir12 Ir 0.64346 0.85656 0.25000 1.00000
