Pa2NbFeN5
Alexandria ALEXAlex-ID: agm005163205 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_216_spg36
Nb5N6 Fe3N Pa7FeN12 FeN
2023-01-16 18:02:39.143172
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005163205).
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 agm005163205
data_agm005163205
_cell_length_a 3.25320
_cell_length_b 6.65533
_cell_length_c 10.13221
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 104.14669
_cell_volume 212.72045
_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
Pa1 Pa 0.85681 0.71362 0.80979 1.00000
Pa2 Pa 0.10562 0.21124 0.68221 1.00000
Pa3 Pa 0.14319 0.28638 0.30979 1.00000
Pa4 Pa 0.89438 0.78876 0.18221 1.00000
Nb1 Nb 0.80467 0.60933 0.50980 1.00000
Nb2 Nb 0.19533 0.39067 0.00980 1.00000
Fe1 Fe 0.53020 0.06039 0.95470 1.00000
Fe2 Fe 0.46980 0.93961 0.45470 1.00000
N1 N 0.36820 0.73639 0.99740 1.00000
N2 N 0.67534 0.35069 0.86687 1.00000
N3 N 0.48687 0.97374 0.77495 1.00000
N4 N 0.28278 0.56557 0.66184 1.00000
N5 N 0.95313 0.90626 0.56641 1.00000
N6 N 0.63180 0.26361 0.49740 1.00000
N7 N 0.32466 0.64931 0.36687 1.00000
N8 N 0.51313 0.02626 0.27495 1.00000
N9 N 0.71722 0.43443 0.16184 1.00000
N10 N 0.04687 0.09374 0.06641 1.00000
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