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K3In14P5

Alexandria ALEX

Alex-ID: agm006228317 · 空间群: P4/mnc (#128)

基础信息

化学式
K3In14P5
Alex-ID
agm006228317
元素数
3
位点数
44
空间群
P4/mnc (#128)
晶系
tetragonal
体积
1,280.70
ų
晶胞参数 a
10.8464
Å
晶胞参数 b
10.8464
Å
晶胞参数 c
10.8861
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
K3In14P5
In
28.00 · 63.6%
K
6.00 · 13.6%
P
10.00 · 22.7%

能量与稳定性

凸包上方能量
0.3333
eV/atom
形成能
0.1493
eV/atom
校正后总能量
-131.6930
eV
原始总能量
-131.6929
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0042
eV
费米能级态密度
27.7795
总磁矩
-0.0001
μB

其他信息

原型 ID

A3B5C14_16_spg128

分解产物

KInP InP In

计算时间

2024-10-21 07:14:20

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: agm006228317).

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 agm006228317
data_agm006228317
_cell_length_a     10.84643
_cell_length_b     10.84643
_cell_length_c     10.88611
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1280.69834
_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
  In1 In 0.29355 0.30588 0.00000 1.00000
  In2 In 0.70645 0.69412 0.00000 1.00000
  In3 In 0.69412 0.29355 0.00000 1.00000
  In4 In 0.30588 0.70645 0.00000 1.00000
  In5 In 0.20645 0.80588 0.50000 1.00000
  In6 In 0.79355 0.19412 0.50000 1.00000
  In7 In 0.80588 0.79355 0.50000 1.00000
  In8 In 0.19412 0.20645 0.50000 1.00000
  In9 In 0.43537 0.24321 0.30388 1.00000
  In10 In 0.56463 0.75679 0.30388 1.00000
  In11 In 0.75679 0.43537 0.30388 1.00000
  In12 In 0.24321 0.56463 0.30388 1.00000
  In13 In 0.06463 0.74321 0.19612 1.00000
  In14 In 0.93537 0.25679 0.19612 1.00000
  In15 In 0.74321 0.93537 0.19612 1.00000
  In16 In 0.25679 0.06463 0.19612 1.00000
  In17 In 0.56463 0.75679 0.69612 1.00000
  In18 In 0.43537 0.24321 0.69612 1.00000
  In19 In 0.24321 0.56463 0.69612 1.00000
  In20 In 0.75679 0.43537 0.69612 1.00000
  In21 In 0.93537 0.25679 0.80388 1.00000
  In22 In 0.06463 0.74321 0.80388 1.00000
  In23 In 0.25679 0.06463 0.80388 1.00000
  In24 In 0.74321 0.93537 0.80388 1.00000
  In25 In 0.00000 0.00000 0.27297 1.00000
  In26 In 0.50000 0.50000 0.22703 1.00000
  In27 In 0.00000 0.00000 0.72703 1.00000
  In28 In 0.50000 0.50000 0.77297 1.00000
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.00000 0.50000 0.50000 1.00000
  K4 K 0.50000 0.00000 0.50000 1.00000
  K5 K 0.00000 0.00000 0.00000 1.00000
  K6 K 0.50000 0.50000 0.50000 1.00000
  P1 P 0.66630 0.16630 0.25000 1.00000
  P2 P 0.33370 0.83370 0.25000 1.00000
  P3 P 0.83370 0.66630 0.25000 1.00000
  P4 P 0.16630 0.33370 0.25000 1.00000
  P5 P 0.33370 0.83370 0.75000 1.00000
  P6 P 0.66630 0.16630 0.75000 1.00000
  P7 P 0.16630 0.33370 0.75000 1.00000
  P8 P 0.83370 0.66630 0.75000 1.00000
  P9 P 0.50000 0.50000 0.00000 1.00000
  P10 P 0.00000 0.00000 0.50000 1.00000
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