Nd2Dy8Tm3
Alexandria ALEXAlex-ID: agm005609683 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_539_spg55
Dy5Tm Nd3Dy5 DyTm5
2023-06-16 03:57:21.619123
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005609683).
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 agm005609683
data_agm005609683
_cell_length_a 3.55218
_cell_length_b 12.19945
_cell_length_c 20.63492
_cell_angle_alpha 89.99983
_cell_angle_beta 69.86215
_cell_angle_gamma 89.99970
_cell_volume 839.54223
_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
Nd1 Nd 0.24089 0.83301 0.12930 1.00000
Nd2 Nd 0.75911 0.16699 0.87070 1.00000
Nd3 Nd 0.75912 0.33301 0.37070 1.00000
Nd4 Nd 0.24088 0.66699 0.62930 1.00000
Dy1 Dy 0.03821 0.71050 0.98086 1.00000
Dy2 Dy 0.96179 0.28950 0.01914 1.00000
Dy3 Dy 0.96179 0.21050 0.51914 1.00000
Dy4 Dy 0.03821 0.78950 0.48086 1.00000
Dy5 Dy 0.22602 0.12187 0.13717 1.00000
Dy6 Dy 0.77398 0.87813 0.86283 1.00000
Dy7 Dy 0.77397 0.62187 0.36283 1.00000
Dy8 Dy 0.22603 0.37813 0.63717 1.00000
Dy9 Dy 0.40258 0.85098 0.29862 1.00000
Dy10 Dy 0.59742 0.14902 0.70138 1.00000
Dy11 Dy 0.59742 0.35098 0.20138 1.00000
Dy12 Dy 0.40258 0.64902 0.79862 1.00000
Dy13 Dy 0.33244 0.51667 0.08344 1.00000
Dy14 Dy 0.66756 0.48333 0.91656 1.00000
Dy15 Dy 0.66756 0.01667 0.41656 1.00000
Dy16 Dy 0.33244 0.98333 0.58344 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
Tm2 Tm 0.00000 0.50000 0.50000 1.00000
Tm3 Tm 0.57499 0.62394 0.21210 1.00000
Tm4 Tm 0.42501 0.37606 0.78790 1.00000
Tm5 Tm 0.42501 0.12394 0.28790 1.00000
Tm6 Tm 0.57499 0.87606 0.71210 1.00000
