CsPm(SO4)2

Alexandria ALEX

Alex-ID: agm013461652 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

CsPm(SO4)2

Alex-ID

agm013461652

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

238.38

Å³

晶胞参数 a

5.4883

晶胞参数 b

5.4883

晶胞参数 c

9.0053

α 角

88.00

β 角

88.00

γ 角

61.59

组成

元素组成（原子分数）

组成信息

化学式

CsPm(SO4)2

1.00 · 8.3%

2.00 · 16.7%

8.00 · 66.7%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-2.6669

eV/atom

校正后总能量

-85.5303

原始总能量

-78.5850

电子结构

间接带隙

5.2641

直接带隙

5.2792

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABC2D8_85_spg8

分解产物

CsPm(SO4)2

计算时间

2024-09-13 12:54:38.906831

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: agm013461652).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm013461652
data_agm013461652
_cell_length_a     5.48827
_cell_length_b     5.48827
_cell_length_c     9.00527
_cell_angle_alpha  88.00121
_cell_angle_beta   88.00121
_cell_angle_gamma  61.58670
_cell_volume       238.37670
_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 0.00000 0.00000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  S1 S 0.64613 0.64613 0.21336 1.00000
  S2 S 0.35387 0.35387 0.78664 1.00000
  O1 O 0.65516 0.22390 0.82348 1.00000
  O2 O 0.77729 0.77729 0.11424 1.00000
  O3 O 0.67913 0.67913 0.37021 1.00000
  O4 O 0.32087 0.32087 0.62979 1.00000
  O5 O 0.22271 0.22271 0.88576 1.00000
  O6 O 0.22390 0.65516 0.82348 1.00000
  O7 O 0.77610 0.34484 0.17652 1.00000
  O8 O 0.34484 0.77610 0.17652 1.00000

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