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Cs14RbTl27

Alexandria ALEX

Alex-ID: agm008292908 · 空间群: P-62m (#189)

基础信息

化学式
Cs14RbTl27
Alex-ID
agm008292908
元素数
3
位点数
42
空间群
P-62m (#189)
晶系
hexagonal
体积
1,876.94
ų
晶胞参数 a
10.7423
Å
晶胞参数 b
10.7423
Å
晶胞参数 c
18.7715
Å
α 角
90.00
°
β 角
90.00
°
γ 角
119.95
°

组成

元素组成(原子分数)
组成信息
化学式
Cs14RbTl27
Cs
14.00 · 33.3%
Rb
1.00 · 2.4%
Tl
27.00 · 64.3%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.1279
eV/atom
校正后总能量
-82.2172
eV
原始总能量
-82.2172
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0004
eV
费米能级态密度
20.9581
总磁矩
0.0000
μB

其他信息

原型 ID

AB14C27_0_spg189

分解产物

Cs14RbTl27

计算时间

2025-01-30 14:00:50

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: agm008292908).

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 agm008292908
data_agm008292908
_cell_length_a     10.74225
_cell_length_b     10.74225
_cell_length_c     18.77145
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.94727
_cell_volume       1876.93746
_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
  Cs1 Cs 0.38769 0.38769 0.68563 1.00000
  Cs2 Cs 0.00026 0.61283 0.68579 1.00000
  Cs3 Cs 0.61283 0.00026 0.68579 1.00000
  Cs4 Cs 0.38769 0.38769 0.31437 1.00000
  Cs5 Cs 0.00026 0.61283 0.31421 1.00000
  Cs6 Cs 0.61283 0.00026 0.31421 1.00000
  Cs7 Cs 0.33344 0.66655 0.50000 1.00000
  Cs8 Cs 0.66655 0.33344 0.50000 1.00000
  Cs9 Cs 0.72952 0.72952 0.81557 1.00000
  Cs10 Cs 0.00023 0.27100 0.81553 1.00000
  Cs11 Cs 0.27100 0.00023 0.81553 1.00000
  Cs12 Cs 0.72952 0.72952 0.18443 1.00000
  Cs13 Cs 0.00023 0.27100 0.18447 1.00000
  Cs14 Cs 0.27100 0.00023 0.18447 1.00000
  Rb1 Rb 0.00026 0.00026 0.00000 1.00000
  Tl1 Tl 0.00020 0.00020 0.64357 1.00000
  Tl2 Tl 0.00020 0.00020 0.35643 1.00000
  Tl3 Tl 0.21034 0.21034 0.50000 1.00000
  Tl4 Tl 0.00035 0.78958 0.50000 1.00000
  Tl5 Tl 0.78958 0.00035 0.50000 1.00000
  Tl6 Tl 0.72102 0.72102 0.58815 1.00000
  Tl7 Tl 0.99992 0.27954 0.58819 1.00000
  Tl8 Tl 0.27954 0.99992 0.58819 1.00000
  Tl9 Tl 0.72102 0.72102 0.41185 1.00000
  Tl10 Tl 0.99992 0.27954 0.41181 1.00000
  Tl11 Tl 0.27954 0.99992 0.41181 1.00000
  Tl12 Tl 0.82755 0.29201 0.00000 1.00000
  Tl13 Tl 0.46466 0.17286 0.00000 1.00000
  Tl14 Tl 0.70831 0.53554 0.00000 1.00000
  Tl15 Tl 0.53554 0.70831 0.00000 1.00000
  Tl16 Tl 0.29201 0.82755 0.00000 1.00000
  Tl17 Tl 0.17286 0.46466 0.00000 1.00000
  Tl18 Tl 0.38152 0.38152 0.90397 1.00000
  Tl19 Tl 0.00026 0.61926 0.90415 1.00000
  Tl20 Tl 0.61926 0.00026 0.90415 1.00000
  Tl21 Tl 0.38152 0.38152 0.09603 1.00000
  Tl22 Tl 0.00026 0.61926 0.09585 1.00000
  Tl23 Tl 0.61926 0.00026 0.09585 1.00000
  Tl24 Tl 0.66688 0.33357 0.85232 1.00000
  Tl25 Tl 0.66688 0.33357 0.14768 1.00000
  Tl26 Tl 0.33357 0.66688 0.14768 1.00000
  Tl27 Tl 0.33357 0.66688 0.85232 1.00000
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