KCdPb11

Alexandria ALEX

Alex-ID: agm005697260 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

KCdPb11

Alex-ID

agm005697260

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

432.16

Å³

晶胞参数 a

6.5095

晶胞参数 b

8.7920

晶胞参数 c

8.6611

α 角

82.68

β 角

67.93

γ 角

70.18

组成

元素组成（原子分数）

组成信息

化学式

KCdPb11

1.00 · 7.7%

11.00 · 84.6%

能量与稳定性

凸包上方能量

0.0327

eV/atom

形成能

-0.0142

eV/atom

校正后总能量

-43.0023

原始总能量

-43.0023

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

5.0764

总磁矩

0.0000

μB

其他信息

原型 ID

ABC11_5_spg12

分解产物

KCd11 KPb2 Pb

计算时间

2023-06-29 15:26:23.242147

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: agm005697260).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005697260
data_agm005697260
_cell_length_a     6.50953
_cell_length_b     8.79201
_cell_length_c     8.66105
_cell_angle_alpha  82.68105
_cell_angle_beta   67.92664
_cell_angle_gamma  70.18426
_cell_volume       432.15660
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.28961 0.22317 0.21603 1.00000
  Pb2 Pb 0.71039 0.77683 0.78397 1.00000
  Pb3 Pb 0.49436 0.77683 0.21603 1.00000
  Pb4 Pb 0.50564 0.22317 0.78397 1.00000
  Pb5 Pb 0.35284 0.64449 0.64530 1.00000
  Pb6 Pb 0.64716 0.35551 0.35470 1.00000
  Pb7 Pb 0.00186 0.35551 0.64530 1.00000
  Pb8 Pb 0.99814 0.64449 0.35470 1.00000
  Pb9 Pb 0.00000 0.50000 0.00000 1.00000
  Pb10 Pb 0.50000 0.00000 0.50000 1.00000
  Pb11 Pb 0.00000 0.00000 0.50000 1.00000

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