HfZr4N
Alexandria ALEXAlex-ID: agm005759262 · 空间群: C2/c (#15)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC4_828_spg15
Zr2N Hf3N Zr
2023-08-05 02:51:26.380488
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005759262).
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 agm005759262
data_agm005759262
_cell_length_a 6.14061
_cell_length_b 5.66558
_cell_length_c 7.68599
_cell_angle_alpha 111.62616
_cell_angle_beta 103.38609
_cell_angle_gamma 90.01625
_cell_volume 240.73466
_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
Hf1 Hf 0.75003 0.08393 0.00008 1.00000
Hf2 Hf 0.24997 0.91607 0.99992 1.00000
Zr1 Zr 0.04798 0.30959 0.79770 1.00000
Zr2 Zr 0.45179 0.51176 0.20222 1.00000
Zr3 Zr 0.95202 0.69041 0.20230 1.00000
Zr4 Zr 0.54821 0.48824 0.79778 1.00000
Zr5 Zr 0.84407 0.72122 0.59396 1.00000
Zr6 Zr 0.65585 0.12722 0.40597 1.00000
Zr7 Zr 0.15593 0.27878 0.40604 1.00000
Zr8 Zr 0.34415 0.87278 0.59403 1.00000
N1 N 0.00000 0.00000 0.50000 1.00000
N2 N 0.50000 0.50000 0.50000 1.00000
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