Cs2ZnBr4

Alexandria ALEX

Alex-ID: agm015473455 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式

Cs2ZnBr4

Alex-ID

agm015473455

元素数

位点数

空间群

P2_1/c (#14)

晶系

monoclinic

体积

1,150.89

Å³

晶胞参数 a

10.3822

晶胞参数 b

7.7451

晶胞参数 c

16.2327

α 角

61.85

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

Cs2ZnBr4

8.00 · 28.6%

4.00 · 14.3%

16.00 · 57.1%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-1.4658

eV/atom

校正后总能量

-79.7733

原始总能量

-79.7733

电子结构

间接带隙

3.8078

直接带隙

3.8078

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C4_2007_spg62

分解产物

Cs2ZnBr4

计算时间

2024-11-14 01:57:09.249270

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: agm015473455).

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 agm015473455
data_agm015473455
_cell_length_a     10.38223
_cell_length_b     7.74509
_cell_length_c     16.23275
_cell_angle_alpha  61.84912
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1150.89149
_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 0.37063 0.13305 0.59932 1.00000
  Cs2 Cs 0.98876 0.56704 0.66870 1.00000
  Cs3 Cs 0.48876 0.43296 0.83130 1.00000
  Cs4 Cs 0.51124 0.56704 0.16870 1.00000
  Cs5 Cs 0.12937 0.13305 0.09932 1.00000
  Cs6 Cs 0.01124 0.43296 0.33130 1.00000
  Cs7 Cs 0.87063 0.86695 0.90068 1.00000
  Cs8 Cs 0.62937 0.86695 0.40068 1.00000
  Zn1 Zn 0.26969 0.83463 0.91904 1.00000
  Zn2 Zn 0.73031 0.16537 0.08096 1.00000
  Zn3 Zn 0.23031 0.83463 0.41904 1.00000
  Zn4 Zn 0.76969 0.16537 0.58096 1.00000
  Br1 Br 0.99710 0.83877 0.41135 1.00000
  Br2 Br 0.49710 0.16123 0.08865 1.00000
  Br3 Br 0.32072 0.63901 0.57506 1.00000
  Br4 Br 0.82072 0.36099 0.92494 1.00000
  Br5 Br 0.31834 0.16513 0.36169 1.00000
  Br6 Br 0.18166 0.16513 0.86169 1.00000
  Br7 Br 0.00290 0.16123 0.58865 1.00000
  Br8 Br 0.50290 0.83877 0.91135 1.00000
  Br9 Br 0.68166 0.83487 0.63831 1.00000
  Br10 Br 0.17928 0.63901 0.07506 1.00000
  Br11 Br 0.18712 0.71352 0.81501 1.00000
  Br12 Br 0.81834 0.83487 0.13831 1.00000
  Br13 Br 0.68712 0.28648 0.68499 1.00000
  Br14 Br 0.67928 0.36099 0.42494 1.00000
  Br15 Br 0.81288 0.28648 0.18499 1.00000
  Br16 Br 0.31288 0.71352 0.31501 1.00000

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