BaBeCl4

Alexandria ALEX

Alex-ID: agm005793094 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式

BaBeCl4

Alex-ID

agm005793094

元素数

位点数

空间群

P2_1/m (#11)

晶系

monoclinic

体积

353.04

Å³

晶胞参数 a

6.0921

晶胞参数 b

6.1370

晶胞参数 c

9.5604

α 角

90.00

β 角

90.00

γ 角

99.00

组成

元素组成（原子分数）

组成信息

化学式

BaBeCl4

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

-2.3927

eV/atom

校正后总能量

-50.0407

原始总能量

-50.0407

电子结构

间接带隙

5.6990

直接带隙

5.9115

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABC4_1246_spg11

分解产物

BaBeCl4

计算时间

2023-07-27 06:13:31.567588

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: agm005793094).

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 agm005793094
data_agm005793094
_cell_length_a     6.09211
_cell_length_b     6.13699
_cell_length_c     9.56042
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.99623
_cell_volume       353.04057
_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
  Ba1 Ba 0.63909 0.65383 0.25000 1.00000
  Ba2 Ba 0.36091 0.34617 0.75000 1.00000
  Be1 Be 0.13406 0.15554 0.25000 1.00000
  Be2 Be 0.86594 0.84446 0.75000 1.00000
  Cl1 Cl 0.16507 0.83168 0.25000 1.00000
  Cl2 Cl 0.83493 0.16832 0.75000 1.00000
  Cl3 Cl 0.80511 0.17637 0.25000 1.00000
  Cl4 Cl 0.19489 0.82363 0.75000 1.00000
  Cl5 Cl 0.71366 0.68770 0.92077 1.00000
  Cl6 Cl 0.28634 0.31230 0.42077 1.00000
  Cl7 Cl 0.71366 0.68770 0.57923 1.00000
  Cl8 Cl 0.28634 0.31230 0.07923 1.00000

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