Tb2Pm(DyHo2)2
Alexandria ALEXAlex-ID: agm033293904 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D4_91_spg2
Tb2Ho TbPmHo4 TbDy5 Tb2Pm3Dy
2025-01-21 17:33:20
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033293904).
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 agm033293904
data_agm033293904
_cell_length_a 9.46941
_cell_length_b 9.46941
_cell_length_c 9.50909
_cell_angle_alpha 64.79298
_cell_angle_beta 115.20702
_cell_angle_gamma 158.22514
_cell_volume 285.01394
_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 0.85203 0.14797 0.33385 1.00000
Tb2 Tb 0.14797 0.85203 0.66615 1.00000
Pm1 Pm 0.00000 0.00000 0.00000 1.00000
Dy1 Dy 0.33267 0.66733 0.99876 1.00000
Dy2 Dy 0.66733 0.33267 0.00124 1.00000
Ho1 Ho 0.81439 0.18561 0.66506 1.00000
Ho2 Ho 0.18561 0.81439 0.33494 1.00000
Ho3 Ho 0.51896 0.48104 0.33492 1.00000
Ho4 Ho 0.48104 0.51896 0.66508 1.00000
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