Nd5Dy3Tm2
Alexandria ALEXAlex-ID: agm005599313 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
Nd3Dy5 DyTm5 Nd
2023-06-24 23:34:10.331094
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005599313).
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 agm005599313
data_agm005599313
_cell_length_a 10.01753
_cell_length_b 10.01774
_cell_length_c 11.27268
_cell_angle_alpha 129.41877
_cell_angle_beta 129.41837
_cell_angle_gamma 64.59163
_cell_volume 674.49349
_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 0.27204 0.52204 0.04408 1.00000
Nd2 Nd 0.72796 0.47796 0.95592 1.00000
Nd3 Nd 0.02277 0.77277 0.54555 1.00000
Nd4 Nd 0.51850 0.26850 0.53699 1.00000
Nd5 Nd 0.97723 0.22723 0.45445 1.00000
Nd6 Nd 0.48150 0.73150 0.46301 1.00000
Nd7 Nd 0.88359 0.63607 0.75958 1.00000
Nd8 Nd 0.11641 0.36393 0.24042 1.00000
Nd9 Nd 0.37599 0.12351 0.75958 1.00000
Nd10 Nd 0.62401 0.87649 0.24042 1.00000
Dy1 Dy 0.22818 0.97818 0.95637 1.00000
Dy2 Dy 0.77182 0.02182 0.04363 1.00000
Dy3 Dy 0.71998 0.47330 0.25037 1.00000
Dy4 Dy 0.28002 0.52670 0.74963 1.00000
Dy5 Dy 0.03039 0.77707 0.25037 1.00000
Dy6 Dy 0.96961 0.22293 0.74963 1.00000
Tm1 Tm 0.78062 0.03405 0.75682 1.00000
Tm2 Tm 0.21938 0.96595 0.24318 1.00000
Tm3 Tm 0.47620 0.72277 0.75682 1.00000
Tm4 Tm 0.52380 0.27723 0.24318 1.00000
