Ho2ErU2Ru5
Alexandria ALEXAlex-ID: agm005135331 · Space group: P4/mbm (#127)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D5_48_spg127
U4Ru3 Ho2URu3 Er2URu3 URu2
2022-07-15 03:37:17.847797
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005135331).
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 agm005135331
data_agm005135331
_cell_length_a 3.59010
_cell_length_b 10.55851
_cell_length_c 10.55851
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 400.23215
_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 0.00000 0.67385 0.17385 1.00000
Ho2 Ho 0.00000 0.32615 0.82615 1.00000
Ho3 Ho 0.00000 0.17385 0.32615 1.00000
Ho4 Ho 0.00000 0.82615 0.67385 1.00000
Er1 Er 0.00000 0.00000 0.00000 1.00000
Er2 Er 0.00000 0.50000 0.50000 1.00000
U1 U 0.00000 0.13536 0.63536 1.00000
U2 U 0.00000 0.86464 0.36464 1.00000
U3 U 0.00000 0.63536 0.86464 1.00000
U4 U 0.00000 0.36464 0.13536 1.00000
Ru1 Ru 0.50000 0.21177 0.05386 1.00000
Ru2 Ru 0.50000 0.78823 0.94614 1.00000
Ru3 Ru 0.50000 0.05386 0.78823 1.00000
Ru4 Ru 0.50000 0.71177 0.44614 1.00000
Ru5 Ru 0.50000 0.94614 0.21177 1.00000
Ru6 Ru 0.50000 0.28823 0.55386 1.00000
Ru7 Ru 0.50000 0.55386 0.71177 1.00000
Ru8 Ru 0.50000 0.44614 0.28823 1.00000
Ru9 Ru 0.50000 0.50000 0.00000 1.00000
Ru10 Ru 0.50000 0.00000 0.50000 1.00000
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