Na5(SnHg6)2

Alexandria ALEX

Alex-ID: agm005684438 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Na5(SnHg6)2

Alex-ID

agm005684438

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

505.64

Å³

晶胞参数 a

7.8469

晶胞参数 b

8.5989

晶胞参数 c

8.6395

α 角

60.16

β 角

90.12

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Na5(SnHg6)2

5.00 · 26.3%

2.00 · 10.5%

12.00 · 63.2%

能量与稳定性

凸包上方能量

0.0575

eV/atom

形成能

-0.1000

eV/atom

校正后总能量

-20.8319

原始总能量

-20.8319

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

4.7983

总磁矩

0.0000

μB

其他信息

原型 ID

A2B5C12_275_spg12

分解产物

Na2SnHg3 NaHg3 Sn

计算时间

2023-06-26 01:47:22.144358

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: agm005684438).

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 agm005684438
data_agm005684438
_cell_length_a     7.84695
_cell_length_b     8.59893
_cell_length_c     8.63953
_cell_angle_alpha  60.15533
_cell_angle_beta   90.11733
_cell_angle_gamma  90.00000
_cell_volume       505.64110
_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
  Na1 Na 0.56228 0.76178 0.47645 1.00000
  Na2 Na 0.99543 0.70685 0.58631 1.00000
  Na3 Na 0.50000 0.00000 0.00000 1.00000
  Na4 Na 0.00457 0.29315 0.41369 1.00000
  Na5 Na 0.43772 0.23822 0.52355 1.00000
  Sn1 Sn 1.00000 0.68089 1.00000 1.00000
  Sn2 Sn 0.00000 0.31911 0.00000 1.00000
  Hg1 Hg 0.12116 0.08748 0.82504 1.00000
  Hg2 Hg 0.74903 0.33445 0.69784 1.00000
  Hg3 Hg 0.74903 0.96771 0.69784 1.00000
  Hg4 Hg 0.31899 0.43822 0.73103 1.00000
  Hg5 Hg 0.31899 0.83075 0.73103 1.00000
  Hg6 Hg 0.65477 0.56145 0.87710 1.00000
  Hg7 Hg 0.34523 0.43855 0.12290 1.00000
  Hg8 Hg 0.68101 0.56178 0.26897 1.00000
  Hg9 Hg 0.68101 0.16925 0.26897 1.00000
  Hg10 Hg 0.25097 0.66555 0.30216 1.00000
  Hg11 Hg 0.25097 0.03229 0.30216 1.00000
  Hg12 Hg 0.87884 0.91252 0.17496 1.00000

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