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HoTh2Pt3

Alexandria ALEX

Alex-ID: agm005642489 · 空间群: Fddd (#70)

基础信息

化学式
HoTh2Pt3
Alex-ID
agm005642489
元素数
3
位点数
24
空间群
Fddd (#70)
晶系
orthorhombic
体积
607.61
ų
晶胞参数 a
7.1699
Å
晶胞参数 b
7.1699
Å
晶胞参数 c
13.2283
Å
α 角
100.29
°
β 角
100.29
°
γ 角
109.92
°

组成

元素组成(原子分数)
组成信息
化学式
HoTh2Pt3
Ho
4.00 · 16.7%
Th
8.00 · 33.3%
Pt
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.0562
eV/atom
形成能
-1.1924
eV/atom
校正后总能量
-179.3682
eV
原始总能量
-179.3682
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0586
eV
费米能级态密度
10.7796
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_36_spg70

分解产物

HoThPt2 HoTh3Pt4

计算时间

2023-08-18 08:11:59.222118

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: agm005642489).

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 agm005642489
data_agm005642489
_cell_length_a     7.16991
_cell_length_b     7.16992
_cell_length_c     13.22830
_cell_angle_alpha  100.29341
_cell_angle_beta   100.29342
_cell_angle_gamma  109.91626
_cell_volume       607.61438
_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
  Ho1 Ho 0.91677 0.91677 0.83354 1.00000
  Ho2 Ho 0.33323 0.83323 0.66646 1.00000
  Ho3 Ho 0.16677 0.66677 0.33354 1.00000
  Ho4 Ho 0.08323 0.08323 0.16646 1.00000
  Th1 Th 0.99870 0.49870 0.99740 1.00000
  Th2 Th 0.41726 0.41726 0.83453 1.00000
  Th3 Th 0.83274 0.33274 0.66547 1.00000
  Th4 Th 0.25130 0.25130 0.50260 1.00000
  Th5 Th 0.74870 0.74870 0.49740 1.00000
  Th6 Th 0.66726 0.16726 0.33453 1.00000
  Th7 Th 0.58274 0.58274 0.16547 1.00000
  Th8 Th 0.50130 0.00130 0.00260 1.00000
  Pt1 Pt 0.16797 0.66952 0.83272 1.00000
  Pt2 Pt 0.66475 0.16320 0.83272 1.00000
  Pt3 Pt 0.08203 0.08048 0.66728 1.00000
  Pt4 Pt 0.58525 0.58680 0.66728 1.00000
  Pt5 Pt 0.00282 0.50282 0.50000 1.00000
  Pt6 Pt 0.49718 0.99718 0.50000 1.00000
  Pt7 Pt 0.41320 0.41475 0.33272 1.00000
  Pt8 Pt 0.91952 0.91797 0.33272 1.00000
  Pt9 Pt 0.83680 0.33525 0.16728 1.00000
  Pt10 Pt 0.33048 0.83203 0.16728 1.00000
  Pt11 Pt 0.24718 0.24718 1.00000 1.00000
  Pt12 Pt 0.75282 0.75282 0.00000 1.00000
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