RbMoN2
Alexandria ALEXAlex-ID: agm003273617 · 空间群: Pbca (#61)
基础信息
化学式
RbMoN2
Alex-ID
agm003273617
元素数
3
位点数
64
空间群
Pbca (#61)
晶系
orthorhombic
体积
1,273.43
ų
晶胞参数 a
6.1560
Å
晶胞参数 b
12.3352
Å
晶胞参数 c
16.7698
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°
组成
元素组成（原子分数）
组成信息
化学式
RbMoN2
Rb
16.00 · 25.0%
Mo
16.00 · 25.0%
N
32.00 · 50.0%
能量与稳定性
凸包上方能量
0.0110
eV/atom
形成能
-0.5979
eV/atom
校正后总能量
-481.5246
eV
原始总能量
-481.5246
eV
电子结构
间接带隙
0.0000
eV
直接带隙
0.0169
eV
费米能级态密度
27.1833
总磁矩
0.0001
μB
其他信息
原型 ID
ABC2_630_spg61
分解产物
RbMoN2
计算时间
2022-05-15 07:42:27.249606
引用参考
Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003273617).
文献引用
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
BibTeX
@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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样式: Ball & Stick
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原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm003273617
data_agm003273617
_cell_length_a 6.15604
_cell_length_b 12.33517
_cell_length_c 16.76979
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1273.42820
_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
Rb1 Rb 0.24741 0.99984 0.43299 1.00000
Rb2 Rb 0.74741 0.50016 0.56701 1.00000
Rb3 Rb 0.75259 0.49984 0.06701 1.00000
Rb4 Rb 0.25259 0.00016 0.93299 1.00000
Rb5 Rb 0.75259 0.00016 0.56701 1.00000
Rb6 Rb 0.25259 0.49984 0.43299 1.00000
Rb7 Rb 0.24741 0.50016 0.93299 1.00000
Rb8 Rb 0.74741 0.99984 0.06701 1.00000
Rb9 Rb 0.36776 0.25077 0.30831 1.00000
Rb10 Rb 0.86776 0.24923 0.69169 1.00000
Rb11 Rb 0.63224 0.75077 0.19169 1.00000
Rb12 Rb 0.13224 0.74923 0.80831 1.00000
Rb13 Rb 0.63224 0.74923 0.69169 1.00000
Rb14 Rb 0.13224 0.75077 0.30831 1.00000
Rb15 Rb 0.36776 0.24923 0.80831 1.00000
Rb16 Rb 0.86776 0.25077 0.19169 1.00000
Mo1 Mo 0.74624 0.00086 0.31567 1.00000
Mo2 Mo 0.24624 0.49914 0.68433 1.00000
Mo3 Mo 0.25376 0.50086 0.18433 1.00000
Mo4 Mo 0.75376 0.99914 0.81567 1.00000
Mo5 Mo 0.25376 0.99914 0.68433 1.00000
Mo6 Mo 0.75376 0.50086 0.31567 1.00000
Mo7 Mo 0.74624 0.49914 0.81567 1.00000
Mo8 Mo 0.24624 0.00086 0.18433 1.00000
Mo9 Mo 0.82452 0.25087 0.44284 1.00000
Mo10 Mo 0.32452 0.24913 0.55716 1.00000
Mo11 Mo 0.17548 0.75087 0.05716 1.00000
Mo12 Mo 0.67548 0.74913 0.94284 1.00000
Mo13 Mo 0.17548 0.74913 0.55716 1.00000
Mo14 Mo 0.67548 0.75087 0.44284 1.00000
Mo15 Mo 0.82452 0.24913 0.94284 1.00000
Mo16 Mo 0.32452 0.25087 0.05716 1.00000
N1 N 0.12966 0.25079 0.46871 1.00000
N2 N 0.62966 0.24921 0.53129 1.00000
N3 N 0.87034 0.75079 0.03129 1.00000
N4 N 0.37034 0.74921 0.96871 1.00000
N5 N 0.87034 0.74921 0.53129 1.00000
N6 N 0.37034 0.75079 0.46871 1.00000
N7 N 0.12966 0.24921 0.96871 1.00000
N8 N 0.62966 0.25079 0.03129 1.00000
N9 N 0.75995 0.37628 0.38223 1.00000
N10 N 0.25995 0.12372 0.61777 1.00000
N11 N 0.24005 0.87628 0.11777 1.00000
N12 N 0.74005 0.62372 0.88223 1.00000
N13 N 0.24005 0.62372 0.61777 1.00000
N14 N 0.74005 0.87628 0.38223 1.00000
N15 N 0.75995 0.12372 0.88223 1.00000
N16 N 0.25995 0.37628 0.11777 1.00000
N17 N 0.76245 0.12690 0.38040 1.00000
N18 N 0.26245 0.37310 0.61960 1.00000
N19 N 0.23755 0.62690 0.11960 1.00000
N20 N 0.73755 0.87310 0.88040 1.00000
N21 N 0.23755 0.87310 0.61960 1.00000
N22 N 0.73755 0.62690 0.38040 1.00000
N23 N 0.76245 0.37310 0.88040 1.00000
N24 N 0.26245 0.12690 0.11960 1.00000
N25 N 0.50897 0.50030 0.24737 1.00000
N26 N 0.00897 0.99970 0.75263 1.00000
N27 N 0.49103 0.00030 0.25263 1.00000
N28 N 0.99103 0.49970 0.74737 1.00000
N29 N 0.49103 0.49970 0.75263 1.00000
N30 N 0.99103 0.00030 0.24737 1.00000
N31 N 0.50897 0.99970 0.74737 1.00000
N32 N 0.00897 0.50030 0.25263 1.00000
