TbNd2TaN4
Alexandria ALEXAlex-ID: agm004842007 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_74_spg74
NdTaN2 NdN TbN
2022-07-18 09:43:54.468269
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004842007).
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 agm004842007
data_agm004842007
_cell_length_a 6.89169
_cell_length_b 6.89169
_cell_length_c 6.97234
_cell_angle_alpha 120.38782
_cell_angle_beta 120.38788
_cell_angle_gamma 89.80597
_cell_volume 231.79654
_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 0.50000 0.00001 1.00000
Tb2 Tb 1.00000 0.50000 0.49999 1.00000
Nd1 Nd 0.50000 0.00000 0.00000 1.00000
Nd2 Nd 0.50000 0.00000 0.50000 1.00000
Nd3 Nd 0.00000 0.00000 0.50000 1.00000
Nd4 Nd 0.50000 0.50000 1.00000 1.00000
Ta1 Ta 0.50000 0.50000 0.50000 1.00000
Ta2 Ta 0.99999 0.00000 1.00000 1.00000
N1 N 0.21710 0.76761 0.99235 1.00000
N2 N 0.73239 0.28291 0.50765 1.00000
N3 N 0.26761 0.71708 0.49235 1.00000
N4 N 0.78292 0.23239 0.00765 1.00000
N5 N 0.75361 0.74638 0.96441 1.00000
N6 N 0.75361 0.74639 0.53559 1.00000
N7 N 0.24638 0.25362 0.46441 1.00000
N8 N 0.24638 0.25362 0.03559 1.00000
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