KZnBr3

Alexandria ALEX

Alex-ID: agm005723049 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式

KZnBr3

Alex-ID

agm005723049

元素数

位点数

空间群

P2_1/c (#14)

晶系

monoclinic

体积

757.74

Å³

晶胞参数 a

7.8481

晶胞参数 b

6.9645

晶胞参数 c

14.8761

α 角

111.26

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

KZnBr3

4.00 · 20.0%

12.00 · 60.0%

能量与稳定性

凸包上方能量

0.0184

eV/atom

形成能

-1.2309

eV/atom

校正后总能量

-54.2137

原始总能量

-54.2137

电子结构

间接带隙

3.5921

直接带隙

3.6153

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABC3_8148_spg14

分解产物

K2ZnBr4 ZnBr2

计算时间

2023-07-04 13:25:42.149490

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: agm005723049).

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 agm005723049
data_agm005723049
_cell_length_a     7.84807
_cell_length_b     6.96453
_cell_length_c     14.87606
_cell_angle_alpha  111.26367
_cell_angle_beta   90.00005
_cell_angle_gamma  90.00002
_cell_volume       757.74321
_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 0.91592 0.28811 0.83427 1.00000
  K2 K 0.08408 0.71189 0.16573 1.00000
  K3 K 0.41592 0.71189 0.66573 1.00000
  K4 K 0.58408 0.28811 0.33427 1.00000
  Zn1 Zn 0.17591 0.07144 0.44955 1.00000
  Zn2 Zn 0.82409 0.92856 0.55045 1.00000
  Zn3 Zn 0.67591 0.92856 0.05045 1.00000
  Zn4 Zn 0.32409 0.07144 0.94955 1.00000
  Br1 Br 0.12482 0.04126 0.61040 1.00000
  Br2 Br 0.87518 0.95874 0.38960 1.00000
  Br3 Br 0.62482 0.95874 0.88960 1.00000
  Br4 Br 0.37518 0.04126 0.11040 1.00000
  Br5 Br 0.62592 0.16435 0.65724 1.00000
  Br6 Br 0.37408 0.83565 0.34276 1.00000
  Br7 Br 0.12592 0.83565 0.84276 1.00000
  Br8 Br 0.87408 0.16435 0.15724 1.00000
  Br9 Br 0.23288 0.41628 0.46261 1.00000
  Br10 Br 0.76712 0.58372 0.53739 1.00000
  Br11 Br 0.73288 0.58372 0.03739 1.00000
  Br12 Br 0.26712 0.41628 0.96261 1.00000

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