Tb2PaN3
Alexandria ALEXAlex-ID: agm033933682 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Tb5PaN6 PaN
2025-04-15 07:33:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033933682).
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 agm033933682
data_agm033933682
_cell_length_a 11.61345
_cell_length_b 11.07681
_cell_length_c 6.05461
_cell_angle_alpha 79.48343
_cell_angle_beta 69.68025
_cell_angle_gamma 30.83632
_cell_volume 363.39452
_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 0.99894 0.99894 0.50106 1.00000
Tb2 Tb 0.41722 0.41722 0.58278 1.00000
Tb3 Tb 0.83278 0.83278 0.66722 1.00000
Tb4 Tb 0.25106 0.25106 0.74894 1.00000
Tb5 Tb 0.74894 0.74894 0.25106 1.00000
Tb6 Tb 0.66722 0.66722 0.83278 1.00000
Tb7 Tb 0.58278 0.58278 0.41722 1.00000
Tb8 Tb 0.50106 0.50106 0.99894 1.00000
Pa1 Pa 0.91653 0.91653 0.08347 1.00000
Pa2 Pa 0.33347 0.33347 0.16653 1.00000
Pa3 Pa 0.16653 0.16653 0.33347 1.00000
Pa4 Pa 0.08347 0.08347 0.91653 1.00000
N1 N 0.66513 0.16215 0.85179 1.00000
N2 N 0.16215 0.66513 0.32092 1.00000
N3 N 0.58487 0.08785 0.39821 1.00000
N4 N 0.08785 0.58487 0.92908 1.00000
N5 N 0.48586 0.01414 0.01414 1.00000
N6 N 0.01414 0.48586 0.48586 1.00000
N7 N 0.92908 0.39821 0.08785 1.00000
N8 N 0.39821 0.92908 0.58487 1.00000
N9 N 0.32092 0.85179 0.16215 1.00000
N10 N 0.85179 0.32092 0.66513 1.00000
N11 N 0.76414 0.23586 0.23586 1.00000
N12 N 0.23586 0.76414 0.76414 1.00000
