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Y4Ho3Pt4

Alexandria ALEX

Alex-ID: agm003377321 · 空间群: Immm (#71)

基础信息

化学式
Y4Ho3Pt4
Alex-ID
agm003377321
元素数
3
位点数
11
空间群
Immm (#71)
晶系
orthorhombic
体积
273.07
ų
晶胞参数 a
3.8008
Å
晶胞参数 b
8.7928
Å
晶胞参数 c
9.4713
Å
α 角
117.66
°
β 角
101.57
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Y4Ho3Pt4
Y
4.00 · 36.4%
Ho
3.00 · 27.3%
Pt
4.00 · 36.4%

能量与稳定性

凸包上方能量
0.1193
eV/atom
形成能
-0.8836
eV/atom
校正后总能量
-73.6600
eV
原始总能量
-73.6600
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
8.6437
总磁矩
0.0000
μB

其他信息

原型 ID

A3B4C4_84_spg71

分解产物

YHoPt Y5Pt3 HoPt

计算时间

2022-02-09 07:50:03.772640

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: agm003377321).

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 agm003377321
data_agm003377321
_cell_length_a     3.80076
_cell_length_b     8.79276
_cell_length_c     9.47129
_cell_angle_alpha  117.65713
_cell_angle_beta   101.57475
_cell_angle_gamma  90.00000
_cell_volume       273.06891
_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
  Y1 Y 0.33464 0.14814 0.66928 1.00000
  Y2 Y 0.66536 0.47886 0.33072 1.00000
  Y3 Y 0.66536 0.85186 0.33072 1.00000
  Y4 Y 0.33464 0.52114 0.66928 1.00000
  Ho1 Ho 0.09856 0.09856 0.19711 1.00000
  Ho2 Ho 0.90144 0.90144 0.80289 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Pt1 Pt 0.25766 0.75766 0.51531 1.00000
  Pt2 Pt 0.74234 0.24234 0.48469 1.00000
  Pt3 Pt 0.50000 0.79589 0.00000 1.00000
  Pt4 Pt 0.50000 0.20411 1.00000 1.00000
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