Tb2Ho6Ru
Alexandria ALEXAlex-ID: agm003488073 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1037_spg10
Tb2Ho7 Tb2Ho Ho3Ru
2022-03-10 18:27:26.521917
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003488073).
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 agm003488073
data_agm003488073
_cell_length_a 3.66676
_cell_length_b 8.59954
_cell_length_c 12.58895
_cell_angle_alpha 136.58153
_cell_angle_beta 89.99965
_cell_angle_gamma 89.99927
_cell_volume 272.83959
_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
Tb1 Tb 0.50002 0.76768 0.46800 1.00000
Tb2 Tb 0.49998 0.23232 0.53200 1.00000
Ho1 Ho 0.00006 0.26227 0.30033 1.00000
Ho2 Ho 0.00001 0.22859 0.78388 1.00000
Ho3 Ho 0.99994 0.73773 0.69967 1.00000
Ho4 Ho 0.49999 0.28232 0.05125 1.00000
Ho5 Ho 0.99999 0.77141 0.21612 1.00000
Ho6 Ho 0.50001 0.71768 0.94875 1.00000
Ru1 Ru 0.00000 0.00000 0.00000 1.00000
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