TbHoHf
Alexandria ALEXAlex-ID: agm005667765 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_670_spg8
Tb2Ho7 Tb2Ho Hf
2023-06-19 12:42:44.992133
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005667765).
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 agm005667765
data_agm005667765
_cell_length_a 9.88795
_cell_length_b 3.34770
_cell_length_c 14.43449
_cell_angle_alpha 110.36676
_cell_angle_beta 22.08406
_cell_angle_gamma 109.80867
_cell_volume 168.22747
_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 0.50246 0.72683 0.88622 1.00000
Tb2 Tb 0.53372 0.32469 0.26457 1.00000
Ho1 Ho 0.95842 0.56173 0.80615 1.00000
Ho2 Ho 0.07767 0.48977 0.34469 1.00000
Hf1 Hf 0.32765 0.89718 0.78329 1.00000
Hf2 Hf 0.70848 0.15432 0.36753 1.00000
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