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K12Te3I5

Alexandria ALEX

Alex-ID: agm001256232 · 空间群: Ia-3d (#230)

基础信息

化学式
K12Te3I5
Alex-ID
agm001256232
元素数
3
位点数
80
空间群
Ia-3d (#230)
晶系
cubic
体积
4,278.50
ų
晶胞参数 a
17.7135
Å
晶胞参数 b
17.7135
Å
晶胞参数 c
17.7135
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成(原子分数)
组成信息
化学式
K12Te3I5
Te
12.00 · 15.0%
I
20.00 · 25.0%
K
48.00 · 60.0%

能量与稳定性

凸包上方能量
0.1050
eV/atom
形成能
-1.0982
eV/atom
校正后总能量
-209.4603
eV
原始总能量
-209.4603
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
7.4147
总磁矩
0.0048
μB

其他信息

原型 ID

A3B5C12_37_spg230

分解产物

K2Te K KI

计算时间

2021-07-04 12:18:44.867791

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: agm001256232).

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 agm001256232
data_agm001256232
_cell_length_a     17.71350
_cell_length_b     17.71350
_cell_length_c     17.71350
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       4278.49761
_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
  Te1 Te 0.75000 0.37500 0.12500 1.00000
  Te2 Te 0.87500 0.75000 0.12500 1.00000
  Te3 Te 0.37500 0.75000 0.62500 1.00000
  Te4 Te 0.25000 0.12500 0.37500 1.00000
  Te5 Te 0.87500 0.12500 0.25000 1.00000
  Te6 Te 0.37500 0.62500 0.25000 1.00000
  Te7 Te 0.62500 0.37500 0.75000 1.00000
  Te8 Te 0.12500 0.87500 0.75000 1.00000
  Te9 Te 0.75000 0.87500 0.62500 1.00000
  Te10 Te 0.62500 0.25000 0.37500 1.00000
  Te11 Te 0.12500 0.25000 0.87500 1.00000
  Te12 Te 0.25000 0.62500 0.87500 1.00000
  I1 I 0.12500 0.37500 0.25000 1.00000
  I2 I 0.00000 0.50000 0.00000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.37500 0.25000 0.12500 1.00000
  I5 I 0.50000 0.00000 0.50000 1.00000
  I6 I 0.50000 0.50000 0.00000 1.00000
  I7 I 0.12500 0.75000 0.37500 1.00000
  I8 I 0.75000 0.12500 0.87500 1.00000
  I9 I 0.75000 0.62500 0.37500 1.00000
  I10 I 0.37500 0.12500 0.75000 1.00000
  I11 I 0.62500 0.87500 0.25000 1.00000
  I12 I 0.50000 0.50000 0.50000 1.00000
  I13 I 0.50000 0.00000 0.00000 1.00000
  I14 I 0.00000 0.00000 0.50000 1.00000
  I15 I 0.25000 0.37500 0.62500 1.00000
  I16 I 0.25000 0.87500 0.12500 1.00000
  I17 I 0.00000 0.50000 0.50000 1.00000
  I18 I 0.87500 0.25000 0.62500 1.00000
  I19 I 0.62500 0.75000 0.87500 1.00000
  I20 I 0.87500 0.62500 0.75000 1.00000
  K1 K 0.73042 0.14227 0.06110 1.00000
  K2 K 0.33068 0.56110 0.41884 1.00000
  K3 K 0.93890 0.35773 0.26958 1.00000
  K4 K 0.56110 0.23042 0.14227 1.00000
  K5 K 0.58815 0.73042 0.66932 1.00000
  K6 K 0.93890 0.58116 0.16932 1.00000
  K7 K 0.33068 0.76958 0.41185 1.00000
  K8 K 0.08116 0.91185 0.14227 1.00000
  K9 K 0.58116 0.93890 0.66932 1.00000
  K10 K 0.73042 0.58815 0.16932 1.00000
  K11 K 0.76958 0.43890 0.35773 1.00000
  K12 K 0.83068 0.91884 0.06110 1.00000
  K13 K 0.14227 0.73042 0.56110 1.00000
  K14 K 0.35773 0.41884 0.08815 1.00000
  K15 K 0.08815 0.91884 0.35773 1.00000
  K16 K 0.41185 0.14227 0.58116 1.00000
  K17 K 0.08815 0.16932 0.23042 1.00000
  K18 K 0.43890 0.66932 0.08116 1.00000
  K19 K 0.83068 0.91185 0.26958 1.00000
  K20 K 0.14227 0.41185 0.08116 1.00000
  K21 K 0.35773 0.93890 0.76958 1.00000
  K22 K 0.58116 0.64227 0.41185 1.00000
  K23 K 0.91884 0.83068 0.56110 1.00000
  K24 K 0.76958 0.33068 0.91185 1.00000
  K25 K 0.41884 0.35773 0.58815 1.00000
  K26 K 0.08116 0.16932 0.43890 1.00000
  K27 K 0.23042 0.66932 0.08815 1.00000
  K28 K 0.16932 0.08815 0.73042 1.00000
  K29 K 0.64227 0.06110 0.23042 1.00000
  K30 K 0.85773 0.58815 0.91884 1.00000
  K31 K 0.56110 0.33068 0.91884 1.00000
  K32 K 0.58815 0.85773 0.41884 1.00000
  K33 K 0.91185 0.83068 0.76958 1.00000
  K34 K 0.91185 0.08116 0.64227 1.00000
  K35 K 0.85773 0.26958 0.43890 1.00000
  K36 K 0.16932 0.08116 0.93890 1.00000
  K37 K 0.64227 0.58116 0.91185 1.00000
  K38 K 0.41884 0.06110 0.33068 1.00000
  K39 K 0.26958 0.41185 0.83068 1.00000
  K40 K 0.23042 0.56110 0.64227 1.00000
  K41 K 0.91884 0.08815 0.85773 1.00000
  K42 K 0.66932 0.23042 0.58815 1.00000
  K43 K 0.43890 0.76958 0.85773 1.00000
  K44 K 0.06110 0.41884 0.83068 1.00000
  K45 K 0.41185 0.26958 0.33068 1.00000
  K46 K 0.06110 0.64227 0.73042 1.00000
  K47 K 0.66932 0.43890 0.58116 1.00000
  K48 K 0.26958 0.85773 0.93890 1.00000
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