La(TbHo2)2
Alexandria ALEXAlex-ID: agm023519616 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_2464_spg2
Tb2Ho Tb2Ho7 LaHo2
2025-06-24 14:26:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm023519616).
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 agm023519616
data_agm023519616
_cell_length_a 6.16666
_cell_length_b 6.16666
_cell_length_c 7.99330
_cell_angle_alpha 82.41840
_cell_angle_beta 97.58160
_cell_angle_gamma 131.51427
_cell_volume 225.21216
_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
La1 La 0.00000 0.00000 0.00000 1.00000
Tb1 Tb 0.42707 0.57293 0.28732 1.00000
Tb2 Tb 0.57293 0.42707 0.71268 1.00000
Ho1 Ho 0.28565 0.71435 0.85358 1.00000
Ho2 Ho 0.71435 0.28565 0.14642 1.00000
Ho3 Ho 0.85748 0.14252 0.56772 1.00000
Ho4 Ho 0.14252 0.85748 0.43228 1.00000
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