Tb2Pm5Dy12
Alexandria ALEXAlex-ID: agm005667669 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_344_spg2
Pm3Dy5 Tb2Pm3Dy TbDy5
2023-06-26 03:40:11.834955
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005667669).
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 agm005667669
data_agm005667669
_cell_length_a 6.18565
_cell_length_b 10.71863
_cell_length_c 12.86979
_cell_angle_alpha 133.84520
_cell_angle_beta 94.65337
_cell_angle_gamma 84.45571
_cell_volume 612.40465
_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 0.57977 0.84362 0.81739 1.00000
Tb2 Tb 0.42023 0.15638 0.18261 1.00000
Pm1 Pm 0.26309 0.47381 0.55271 1.00000
Pm2 Pm 0.15805 0.68474 0.13158 1.00000
Pm3 Pm 0.00000 0.00000 0.50000 1.00000
Pm4 Pm 0.84195 0.31526 0.86842 1.00000
Pm5 Pm 0.73691 0.52619 0.44729 1.00000
Dy1 Dy 0.94632 0.10456 0.28806 1.00000
Dy2 Dy 0.10460 0.79041 0.92142 1.00000
Dy3 Dy 0.63094 0.73793 0.02645 1.00000
Dy4 Dy 0.21082 0.57814 0.34120 1.00000
Dy5 Dy 0.68318 0.63175 0.23676 1.00000
Dy6 Dy 0.52581 0.94751 0.60573 1.00000
Dy7 Dy 0.47419 0.05249 0.39427 1.00000
Dy8 Dy 0.78918 0.42186 0.65880 1.00000
Dy9 Dy 0.31682 0.36825 0.76324 1.00000
Dy10 Dy 0.89540 0.20959 0.07858 1.00000
Dy11 Dy 0.36906 0.26207 0.97355 1.00000
Dy12 Dy 0.05368 0.89544 0.71194 1.00000
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