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InP

Alexandria ALEX

Alex-ID: agm006213402 · 空间群: Pbcm (#57)

基础信息

化学式
InP
Alex-ID
agm006213402
元素数
2
位点数
24
空间群
Pbcm (#57)
晶系
orthorhombic
体积
588.36
ų
晶胞参数 a
7.6249
Å
晶胞参数 b
7.2510
Å
晶胞参数 c
10.6416
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
InP
P
12.00 · 50.0%
In
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.2550
eV/atom
形成能
0.0562
eV/atom
校正后总能量
-96.8063
eV
原始总能量
-96.8063
eV

电子结构

间接带隙
0.0891
eV
直接带隙
0.1033
eV
费米能级态密度
1.7779
总磁矩
0.0000
μB

其他信息

原型 ID

AB_1513_spg57

分解产物

InP

计算时间

2023-11-19 01:14:26.806747

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: agm006213402).

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 agm006213402
data_agm006213402
_cell_length_a     7.62493
_cell_length_b     7.25103
_cell_length_c     10.64163
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       588.36147
_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
  P1 P 0.25000 0.56485 0.08044 1.00000
  P2 P 0.75000 0.43515 0.91956 1.00000
  P3 P 0.25000 0.06485 0.91956 1.00000
  P4 P 0.75000 0.93515 0.08044 1.00000
  P5 P 0.25000 0.79735 0.36445 1.00000
  P6 P 0.75000 0.20265 0.63555 1.00000
  P7 P 0.25000 0.29735 0.63555 1.00000
  P8 P 0.75000 0.70265 0.36445 1.00000
  P9 P 0.00000 0.75000 0.70214 1.00000
  P10 P 0.50000 0.25000 0.29786 1.00000
  P11 P 0.00000 0.25000 0.29786 1.00000
  P12 P 0.50000 0.75000 0.70214 1.00000
  In1 In 0.25000 0.19875 0.13929 1.00000
  In2 In 0.75000 0.80125 0.86071 1.00000
  In3 In 0.25000 0.69875 0.86071 1.00000
  In4 In 0.75000 0.30125 0.13929 1.00000
  In5 In 0.25000 0.44766 0.41637 1.00000
  In6 In 0.75000 0.55234 0.58363 1.00000
  In7 In 0.25000 0.94766 0.58363 1.00000
  In8 In 0.75000 0.05234 0.41637 1.00000
  In9 In 0.00000 0.75000 0.20095 1.00000
  In10 In 0.50000 0.25000 0.79905 1.00000
  In11 In 0.00000 0.25000 0.79905 1.00000
  In12 In 0.50000 0.75000 0.20095 1.00000
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