V3Ag(MoN3)2
Alexandria ALEXAlex-ID: agm045758982 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D6_1_spg12
Mo15N16 MoN2 VN Ag
2024-08-14 22:22:48.726226
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045758982).
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 agm045758982
data_agm045758982
_cell_length_a 5.31022
_cell_length_b 5.31022
_cell_length_c 5.30857
_cell_angle_alpha 81.00080
_cell_angle_beta 81.00080
_cell_angle_gamma 122.54807
_cell_volume 119.31311
_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
V1 V 0.85266 0.14734 0.00000 1.00000
V2 V 0.14734 0.85266 0.00000 1.00000
V3 V 0.50000 0.50000 0.00000 1.00000
Ag1 Ag 0.00000 0.00000 0.50000 1.00000
Mo1 Mo 0.68629 0.31371 0.50000 1.00000
Mo2 Mo 0.31371 0.68629 0.50000 1.00000
N1 N 0.54561 0.90304 0.78985 1.00000
N2 N 0.72647 0.72647 0.24492 1.00000
N3 N 0.45439 0.09696 0.21015 1.00000
N4 N 0.90304 0.54561 0.78985 1.00000
N5 N 0.27353 0.27353 0.75508 1.00000
N6 N 0.09696 0.45439 0.21015 1.00000
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