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Na12Cd5Pb2

Alexandria ALEX

Alex-ID: agm003369482 · 空间群: C2/m (#12)

基础信息

化学式
Na12Cd5Pb2
Alex-ID
agm003369482
元素数
3
位点数
19
空间群
C2/m (#12)
晶系
monoclinic
体积
574.67
ų
晶胞参数 a
10.9342
Å
晶胞参数 b
8.3557
Å
晶胞参数 c
8.5747
Å
α 角
79.40
°
β 角
90.00
°
γ 角
130.87
°

组成

元素组成(原子分数)
组成信息
化学式
Na12Cd5Pb2
Na
12.00 · 63.2%
Cd
5.00 · 26.3%
Pb
2.00 · 10.5%

能量与稳定性

凸包上方能量
0.0258
eV/atom
形成能
-0.0952
eV/atom
校正后总能量
-29.6716
eV
原始总能量
-29.6716
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0440
eV
费米能级态密度
5.7782
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C12_36_spg12

分解产物

Na15Pb4 Na6Cd7 Na

计算时间

2022-03-11 23:54:23.053751

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: agm003369482).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm003369482
data_agm003369482
_cell_length_a     10.93418
_cell_length_b     8.35571
_cell_length_c     8.57475
_cell_angle_alpha  79.40338
_cell_angle_beta   90.00000
_cell_angle_gamma  130.86615
_cell_volume       574.66573
_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 0.89971 0.79942 0.16283 1.00000
  Na2 Na 0.99222 0.63758 0.81611 1.00000
  Na3 Na 0.64536 0.63758 0.81611 1.00000
  Na4 Na 0.15470 0.78494 0.39205 1.00000
  Na5 Na 0.63024 0.78494 0.39205 1.00000
  Na6 Na 0.39020 0.78040 0.74150 1.00000
  Na7 Na 0.60980 0.21960 0.25850 1.00000
  Na8 Na 0.84530 0.21506 0.60795 1.00000
  Na9 Na 0.36976 0.21506 0.60795 1.00000
  Na10 Na 0.00778 0.36242 0.18389 1.00000
  Na11 Na 0.35464 0.36242 0.18389 1.00000
  Na12 Na 0.10029 0.20058 0.83717 1.00000
  Cd1 Cd 0.23841 0.47681 0.47493 1.00000
  Cd2 Cd 0.38683 0.77366 0.14776 1.00000
  Cd3 Cd 0.00000 0.00000 0.50000 1.00000
  Cd4 Cd 0.61317 0.22634 0.85224 1.00000
  Cd5 Cd 0.76159 0.52319 0.52507 1.00000
  Pb1 Pb 0.73163 0.00000 0.00000 1.00000
  Pb2 Pb 0.26837 0.00000 1.00000 1.00000
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