Na7Tl12Cd

Alexandria ALEX

Alex-ID: agm005784635 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式

Na7Tl12Cd

Alex-ID

agm005784635

元素数

位点数

空间群

R-3m (#166)

晶系

trigonal

体积

618.08

Å³

晶胞参数 a

7.7753

晶胞参数 b

9.9251

晶胞参数 c

9.9251

α 角

113.44

β 角

105.14

γ 角

105.14

组成

元素组成（原子分数）

组成信息

化学式

Na7Tl12Cd

7.00 · 35.0%

12.00 · 60.0%

1.00 · 5.0%

能量与稳定性

凸包上方能量

0.1105

eV/atom

形成能

-0.0001

eV/atom

校正后总能量

-38.5546

原始总能量

-38.5546

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

9.7080

总磁矩

0.0000

μB

其他信息

原型 ID

AB7C12_34_spg166

分解产物

NaTl2 NaTl NaCd2

计算时间

2023-07-16 02:36:38.077231

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: agm005784635).

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 agm005784635
data_agm005784635
_cell_length_a     7.77525
_cell_length_b     9.92512
_cell_length_c     9.92512
_cell_angle_alpha  113.43550
_cell_angle_beta   105.13713
_cell_angle_gamma  105.13714
_cell_volume       618.08017
_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 0.18945 0.66213 0.00000 1.00000
  Na2 Na 0.81055 0.00000 0.33787 1.00000
  Na3 Na 0.47268 0.66213 0.66213 1.00000
  Na4 Na 0.50000 0.00000 0.00000 1.00000
  Na5 Na 0.52732 0.33787 0.33787 1.00000
  Na6 Na 0.18945 1.00000 0.66213 1.00000
  Na7 Na 0.81055 0.33787 1.00000 1.00000
  Tl1 Tl 0.27036 0.54073 0.27037 1.00000
  Tl2 Tl 0.00001 0.27037 0.72964 1.00000
  Tl3 Tl 0.60852 0.66446 1.00000 1.00000
  Tl4 Tl 0.39148 1.00000 0.33554 1.00000
  Tl5 Tl 0.27037 0.27036 0.54073 1.00000
  Tl6 Tl 0.05593 0.66446 0.66446 1.00000
  Tl7 Tl 0.94407 0.33554 0.33554 1.00000
  Tl8 Tl 0.72963 0.72964 0.45927 1.00000
  Tl9 Tl 0.60852 0.00000 0.66446 1.00000
  Tl10 Tl 0.39148 0.33554 0.00000 1.00000
  Tl11 Tl 0.99999 0.72963 0.27036 1.00000
  Tl12 Tl 0.72964 0.45927 0.72963 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000

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