Tb2Pr2DyHo2
Alexandria ALEXAlex-ID: agm025397208 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_136_spg164
Tb2DyHo6 Tb2Pr3Dy
2025-05-27 01:02:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm025397208).
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 agm025397208
data_agm025397208
_cell_length_a 6.21046
_cell_length_b 6.21046
_cell_length_c 8.03180
_cell_angle_alpha 82.57491
_cell_angle_beta 97.42509
_cell_angle_gamma 131.63323
_cell_volume 229.20246
_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 0.85636 0.14364 0.07135 1.00000
Tb2 Tb 0.14364 0.85636 0.92865 1.00000
Pr1 Pr 0.42826 0.57174 0.78267 1.00000
Pr2 Pr 0.57174 0.42826 0.21733 1.00000
Dy1 Dy 0.00000 0.00000 0.50000 1.00000
Ho1 Ho 0.28588 0.71412 0.35727 1.00000
Ho2 Ho 0.71412 0.28588 0.64273 1.00000
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