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Rb3Mn2As3

Alexandria ALEX

Alex-ID: agm005579477 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式
Rb3Mn2As3
Alex-ID
agm005579477
元素数
3
位点数
16
空间群
Cmcm (#63)
晶系
orthorhombic
体积
482.16
ų
晶胞参数 a
4.5118
Å
晶胞参数 b
7.3585
Å
晶胞参数 c
15.2577
Å
α 角
90.00
°
β 角
90.00
°
γ 角
107.85
°

组成

元素组成（原子分数）
组成信息
化学式
Rb3Mn2As3
Rb
6.00 · 37.5%
Mn
4.00 · 25.0%
As
6.00 · 37.5%

能量与稳定性

凸包上方能量
0.1107
eV/atom
形成能
-0.2176
eV/atom
校正后总能量
-73.8620
eV
原始总能量
-73.8620
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0149
eV
费米能级态密度
5.4505
总磁矩
16.0258
μB

其他信息

原型 ID

A2B3C3_10_spg63

分解产物

Rb5As4 Rb(MnAs)2 Mn

计算时间

2023-06-05 23:54:54.350076

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: agm005579477).

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

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据 
# CIF generated by HEAS from Alexandria entry agm005579477
data_agm005579477
_cell_length_a     4.51179
_cell_length_b     7.35846
_cell_length_c     15.25768
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.85268
_cell_volume       482.16078
_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 0.92819 0.85638 0.39067 1.00000
  Rb2 Rb 0.07181 0.14362 0.89067 1.00000
  Rb3 Rb 0.92819 0.85638 0.10933 1.00000
  Rb4 Rb 0.07181 0.14362 0.60933 1.00000
  Rb5 Rb 0.60855 0.21709 0.25000 1.00000
  Rb6 Rb 0.39145 0.78291 0.75000 1.00000
  Mn1 Mn 0.76654 0.53309 0.90699 1.00000
  Mn2 Mn 0.23346 0.46691 0.40699 1.00000
  Mn3 Mn 0.76654 0.53309 0.59301 1.00000
  Mn4 Mn 0.23346 0.46691 0.09301 1.00000
  As1 As 0.66647 0.33294 0.45563 1.00000
  As2 As 0.33353 0.66706 0.95563 1.00000
  As3 As 0.66647 0.33294 0.04437 1.00000
  As4 As 0.33353 0.66706 0.54437 1.00000
  As5 As 0.29247 0.58494 0.25000 1.00000
  As6 As 0.70753 0.41506 0.75000 1.00000
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