NaZr3(NbN2)4
Alexandria ALEXAlex-ID: agm044767752 · 空间群: R-3m (#166)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C4D8_20_spg12
NaZr4N5 NaNbN2 NbN
2024-08-15 00:54:00.837913
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044767752).
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}
}
晶体结构 3D 渲染
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# CIF generated by HEAS from Alexandria entry agm044767752
data_agm044767752
_cell_length_a 6.40240
_cell_length_b 6.40240
_cell_length_c 6.40240
_cell_angle_alpha 59.66692
_cell_angle_beta 59.66692
_cell_angle_gamma 59.66692
_cell_volume 184.16816
_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
Na1 Na 0.00000 0.00000 0.00000 1.00000
Zr1 Zr 0.00000 0.50000 0.50000 1.00000
Zr2 Zr 0.50000 0.00000 0.50000 1.00000
Zr3 Zr 0.50000 0.50000 0.00000 1.00000
Nb1 Nb 0.50000 0.50000 0.50000 1.00000
Nb2 Nb 0.00000 0.00000 0.50000 1.00000
Nb3 Nb 0.50000 0.00000 0.00000 1.00000
Nb4 Nb 0.00000 0.50000 0.00000 1.00000
N1 N 0.25496 0.74904 0.25496 1.00000
N2 N 0.74904 0.25496 0.25496 1.00000
N3 N 0.24854 0.24854 0.24854 1.00000
N4 N 0.25496 0.25496 0.74904 1.00000
N5 N 0.74504 0.74504 0.25096 1.00000
N6 N 0.75146 0.75146 0.75146 1.00000
N7 N 0.25096 0.74504 0.74504 1.00000
N8 N 0.74504 0.25096 0.74504 1.00000
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