Tb2Ho2ScRh2
Alexandria ALEXAlex-ID: agm024090181 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_15_spg12
Tb3Rh TbHo2Rh HoScRh
2025-04-19 04:30:45
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024090181).
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
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# CIF generated by HEAS from Alexandria entry agm024090181
data_agm024090181
_cell_length_a 6.19909
_cell_length_b 6.19909
_cell_length_c 8.68330
_cell_angle_alpha 65.51947
_cell_angle_beta 114.48053
_cell_angle_gamma 144.89173
_cell_volume 172.83786
_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 0.33677 0.66323 0.68727 1.00000
Tb2 Tb 0.66323 0.33677 0.31273 1.00000
Ho1 Ho 0.88513 0.11487 0.07269 1.00000
Ho2 Ho 0.11487 0.88513 0.92731 1.00000
Sc1 Sc 0.00000 0.00000 0.50000 1.00000
Rh1 Rh 0.33041 0.66959 0.27151 1.00000
Rh2 Rh 0.66959 0.33041 0.72849 1.00000
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