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Th2InH2Pt9

Alexandria ALEX

Alex-ID: agm006458947 · 空间群: Pm (#6)

基础信息

化学式
Th2InH2Pt9
Alex-ID
agm006458947
元素数
4
位点数
14
空间群
Pm (#6)
晶系
monoclinic
体积
230.47
ų
晶胞参数 a
5.3462
Å
晶胞参数 b
5.3276
Å
晶胞参数 c
9.1498
Å
α 角
90.00
°
β 角
90.00
°
γ 角
117.83
°

组成

元素组成(原子分数)
组成信息
化学式
Th2InH2Pt9
Th
2.00 · 14.3%
In
1.00 · 7.1%
H
2.00 · 14.3%
Pt
9.00 · 64.3%

能量与稳定性

凸包上方能量
0.0443
eV/atom
形成能
-0.6884
eV/atom
校正后总能量
-88.5241
eV
原始总能量
-88.5241
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
5.5269
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D9_62_spg6

分解产物

Th2InPt9 Th(HPt)3 InPt3

计算时间

2024-02-27 00:57:14

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: agm006458947).

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 agm006458947
data_agm006458947
_cell_length_a     5.34618
_cell_length_b     5.32762
_cell_length_c     9.14984
_cell_angle_alpha  90.00063
_cell_angle_beta   90.00012
_cell_angle_gamma  117.82923
_cell_volume       230.46825
_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
  Th1 Th 0.02418 0.99677 0.98063 1.00000
  Th2 Th 0.02417 0.99675 0.53277 1.00000
  In1 In 0.58329 0.55969 0.25669 1.00000
  H1 H 0.75946 0.79129 0.75669 1.00000
  H2 H 0.11191 0.08462 0.25671 1.00000
  Pt1 Pt 0.67137 0.30958 0.00886 1.00000
  Pt2 Pt 0.67134 0.30949 0.50450 1.00000
  Pt3 Pt 0.42999 0.40362 0.75667 1.00000
  Pt4 Pt 0.32988 0.64425 0.00872 1.00000
  Pt5 Pt 0.99547 0.36682 0.25669 1.00000
  Pt6 Pt 0.55354 0.97258 0.75671 1.00000
  Pt7 Pt 0.99394 0.52555 0.75669 1.00000
  Pt8 Pt 0.32982 0.64422 0.50467 1.00000
  Pt9 Pt 0.39204 0.97167 0.25670 1.00000
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