Ba5Bi5Sb2

Alexandria ALEX

Alex-ID: agm005667344 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Ba5Bi5Sb2

Alex-ID

agm005667344

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

491.52

Å³

晶胞参数 a

5.2312

晶胞参数 b

9.6749

晶胞参数 c

10.4228

α 角

87.17

β 角

75.47

γ 角

74.31

组成

元素组成（原子分数）

组成信息

化学式

Ba5Bi5Sb2

5.00 · 41.7%

2.00 · 16.7%

能量与稳定性

凸包上方能量

0.0728

eV/atom

形成能

-0.7447

eV/atom

校正后总能量

-46.1993

原始总能量

-46.1993

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

3.6366

总磁矩

0.0000

μB

其他信息

原型 ID

A2B5C5_19_spg12

分解产物

Ba2Bi3 Ba2BiSb2 BaSb

计算时间

2023-06-19 06:18:34.897721

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: agm005667344).

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 agm005667344
data_agm005667344
_cell_length_a     5.23119
_cell_length_b     9.67489
_cell_length_c     10.42283
_cell_angle_alpha  87.16806
_cell_angle_beta   75.46636
_cell_angle_gamma  74.31499
_cell_volume       491.52080
_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 0.00000 0.50000 0.50000 1.00000
  Ba2 Ba 0.69431 0.68574 0.92564 1.00000
  Ba3 Ba 0.37590 0.92018 0.32801 1.00000
  Ba4 Ba 0.62410 0.07982 0.67199 1.00000
  Ba5 Ba 0.30569 0.31426 0.07436 1.00000
  Bi1 Bi 0.74963 0.18725 0.31349 1.00000
  Bi2 Bi 0.94362 0.29475 0.81801 1.00000
  Bi3 Bi 0.05638 0.70525 0.18199 1.00000
  Bi4 Bi 0.25037 0.81275 0.68651 1.00000
  Bi5 Bi 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.38323 0.48537 0.74816 1.00000
  Sb2 Sb 0.61677 0.51463 0.25184 1.00000

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