Tb3(ReN4)2
Alexandria ALEXAlex-ID: agm003358643 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_197_spg166
TbReN3 Tb2ReN4 TbN6
2022-02-03 08:52:50.239730
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003358643).
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 agm003358643
data_agm003358643
_cell_length_a 5.66948
_cell_length_b 5.66948
_cell_length_c 7.27168
_cell_angle_alpha 67.05590
_cell_angle_beta 67.05590
_cell_angle_gamma 60.00000
_cell_volume 180.75181
_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 0.00000 0.00000 0.00000 1.00000
Tb2 Tb 0.80449 0.80449 0.58653 1.00000
Tb3 Tb 0.19551 0.19551 0.41347 1.00000
Re1 Re 0.59596 0.59596 0.21211 1.00000
Re2 Re 0.40404 0.40404 0.78789 1.00000
N1 N 0.68793 0.68793 0.93622 1.00000
N2 N 0.31207 0.31207 0.06378 1.00000
N3 N 0.21365 0.73976 0.30683 1.00000
N4 N 0.73976 0.21365 0.30683 1.00000
N5 N 0.73976 0.73976 0.30683 1.00000
N6 N 0.26024 0.78635 0.69317 1.00000
N7 N 0.78635 0.26024 0.69317 1.00000
N8 N 0.26024 0.26024 0.69317 1.00000
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