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CsBaMnO4

Alexandria ALEX

Alex-ID: agm005051007 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式
CsBaMnO4
Alex-ID
agm005051007
元素数
4
位点数
14
空间群
P2_1/m (#11)
晶系
monoclinic
体积
309.13
ų
晶胞参数 a
6.3988
Å
晶胞参数 b
5.9876
Å
晶胞参数 c
8.3068
Å
α 角
90.00
°
β 角
103.75
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
CsBaMnO4
Cs
2.00 · 14.3%
Ba
2.00 · 14.3%
Mn
2.00 · 14.3%
O
8.00 · 57.1%

能量与稳定性

凸包上方能量
0.0135
eV/atom
形成能
-2.1862
eV/atom
校正后总能量
-94.1698
eV
原始总能量
-85.1897
eV

电子结构

间接带隙
1.8404
eV
直接带隙
1.8766
eV
费米能级态密度
0.0000
总磁矩
4.0000
μB

其他信息

原型 ID

ABCD4_565_spg11

分解产物

CsBaMnO4

计算时间

2022-07-16 04:51:30.844617

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: agm005051007).

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 agm005051007
data_agm005051007
_cell_length_a     6.39881
_cell_length_b     5.98756
_cell_length_c     8.30679
_cell_angle_alpha  90.00000
_cell_angle_beta   103.75371
_cell_angle_gamma  90.00000
_cell_volume       309.13448
_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
  Cs1 Cs 0.72691 0.75000 0.94552 1.00000
  Cs2 Cs 0.27309 0.25000 0.05448 1.00000
  Ba1 Ba 0.76500 0.75000 0.45041 1.00000
  Ba2 Ba 0.23500 0.25000 0.54959 1.00000
  Mn1 Mn 0.22373 0.75000 0.31614 1.00000
  Mn2 Mn 0.77627 0.25000 0.68386 1.00000
  O1 O 0.94434 0.47878 0.70966 1.00000
  O2 O 0.05566 0.97878 0.29034 1.00000
  O3 O 0.05566 0.52122 0.29034 1.00000
  O4 O 0.94434 0.02122 0.70966 1.00000
  O5 O 0.40114 0.75000 0.19080 1.00000
  O6 O 0.59886 0.25000 0.80920 1.00000
  O7 O 0.36640 0.75000 0.52018 1.00000
  O8 O 0.63360 0.25000 0.47982 1.00000
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