Dy4Te3N2
Alexandria ALEXAlex-ID: agm005643799 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_14_spg15
Dy4Te3N2
2023-06-27 18:51:41.231920
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005643799).
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 agm005643799
data_agm005643799
_cell_length_a 6.52406
_cell_length_b 8.47624
_cell_length_c 8.47624
_cell_angle_alpha 74.48437
_cell_angle_beta 88.86807
_cell_angle_gamma 88.86808
_cell_volume 451.51112
_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
Dy1 Dy 0.47471 0.93976 0.33068 1.00000
Dy2 Dy 0.02529 0.66932 0.06024 1.00000
Dy3 Dy 0.52529 0.06024 0.66932 1.00000
Dy4 Dy 0.97471 0.33068 0.93976 1.00000
Dy5 Dy 0.09101 0.25413 0.39557 1.00000
Dy6 Dy 0.40899 0.60443 0.74587 1.00000
Dy7 Dy 0.90899 0.74587 0.60443 1.00000
Dy8 Dy 0.59101 0.39557 0.25413 1.00000
Te1 Te 0.95533 0.97802 0.24400 1.00000
Te2 Te 0.54467 0.75600 0.02198 1.00000
Te3 Te 0.04467 0.02198 0.75600 1.00000
Te4 Te 0.45533 0.24400 0.97802 1.00000
Te5 Te 0.25000 0.59013 0.40987 1.00000
Te6 Te 0.75000 0.40987 0.59013 1.00000
N1 N 0.42259 0.16808 0.41110 1.00000
N2 N 0.07741 0.58890 0.83192 1.00000
N3 N 0.57741 0.83192 0.58890 1.00000
N4 N 0.92259 0.41110 0.16808 1.00000
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