TbHoSe2
Alexandria ALEXAlex-ID: agm015705189 · Space group: I4_1/amd (#141)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_7576_spg15
TbHo4Se5 Tb4HoSe5
2025-02-12 22:45:27
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm015705189).
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 agm015705189
data_agm015705189
_cell_length_a 7.05305
_cell_length_b 7.05305
_cell_length_c 7.05305
_cell_angle_alpha 131.75330
_cell_angle_beta 131.75330
_cell_angle_gamma 70.61894
_cell_volume 191.30139
_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 0.00000 0.00000 0.00000 1.00000
Tb2 Tb 0.75000 0.25000 0.50000 1.00000
Ho1 Ho 0.25000 0.75000 0.50000 1.00000
Ho2 Ho 0.50000 0.50000 0.00000 1.00000
Se1 Se 0.49845 0.99845 0.50000 1.00000
Se2 Se 0.74845 0.74845 0.00000 1.00000
Se3 Se 0.00155 0.50155 0.50000 1.00000
Se4 Se 0.25155 0.25155 0.00000 1.00000
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