Nd2Dy7Tl2
Alexandria ALEXAlex-ID: agm008546367 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C7_847_spg15
Dy9Tl4 NdDy8 Nd5Tl3
2024-03-07 06:01:44.741345
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008546367).
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 agm008546367
data_agm008546367
_cell_length_a 8.37817
_cell_length_b 8.37817
_cell_length_c 15.01555
_cell_angle_alpha 69.99425
_cell_angle_beta 69.99425
_cell_angle_gamma 43.43371
_cell_volume 673.71549
_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 0.08590 0.37428 0.19128 1.00000
Nd2 Nd 0.37428 0.08590 0.69128 1.00000
Nd3 Nd 0.62572 0.91410 0.30872 1.00000
Nd4 Nd 0.91410 0.62572 0.80872 1.00000
Dy1 Dy 0.77514 0.39946 0.43085 1.00000
Dy2 Dy 0.12199 0.78967 0.15708 1.00000
Dy3 Dy 0.18006 0.45104 0.39297 1.00000
Dy4 Dy 0.67860 0.32140 0.25000 1.00000
Dy5 Dy 0.39946 0.77514 0.93085 1.00000
Dy6 Dy 0.78967 0.12199 0.65708 1.00000
Dy7 Dy 0.45104 0.18006 0.89297 1.00000
Dy8 Dy 0.54896 0.81994 0.10703 1.00000
Dy9 Dy 0.21033 0.87801 0.34292 1.00000
Dy10 Dy 0.60054 0.22486 0.06915 1.00000
Dy11 Dy 0.32140 0.67860 0.75000 1.00000
Dy12 Dy 0.81994 0.54896 0.60703 1.00000
Dy13 Dy 0.87801 0.21033 0.84292 1.00000
Dy14 Dy 0.22486 0.60054 0.56915 1.00000
Tl1 Tl 0.71688 0.03186 0.47283 1.00000
Tl2 Tl 0.96814 0.28312 0.02717 1.00000
Tl3 Tl 0.03186 0.71688 0.97283 1.00000
Tl4 Tl 0.28312 0.96814 0.52717 1.00000
