Tb4Pr3Dy4
Alexandria ALEXAlex-ID: agm005698637 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_55_spg71
Tb5Dy Tb2Pr3Dy TbDy5
2023-07-02 01:44:44.511633
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005698637).
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 agm005698637
data_agm005698637
_cell_length_a 3.59750
_cell_length_b 5.07433
_cell_length_c 20.04295
_cell_angle_alpha 97.31481
_cell_angle_beta 95.07422
_cell_angle_gamma 89.99215
_cell_volume 361.45972
_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 0.54624 0.54502 0.09229 1.00000
Tb2 Tb 0.45378 0.45500 0.90771 1.00000
Tb3 Tb 0.81767 0.81659 0.63367 1.00000
Tb4 Tb 0.18226 0.18344 0.36633 1.00000
Pr1 Pr 0.63630 0.63628 0.27400 1.00000
Pr2 Pr 0.36367 0.36374 0.72599 1.00000
Pr3 Pr 0.00002 0.00002 0.00001 1.00000
Dy1 Dy 0.09224 0.08943 0.18198 1.00000
Dy2 Dy 0.27149 0.27206 0.54439 1.00000
Dy3 Dy 0.72841 0.72797 0.45561 1.00000
Dy4 Dy 0.90778 0.91060 0.81803 1.00000
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