Ho2Zn2Rh5Pb

Alexandria ALEX

Alex-ID: agm005142004 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式

Ho2Zn2Rh5Pb

Alex-ID

agm005142004

元素数

位点数

空间群

P4/mbm (#127)

晶系

tetragonal

体积

348.72

Å³

晶胞参数 a

3.7303

晶胞参数 b

9.6686

晶胞参数 c

9.6686

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

Ho2Zn2Rh5Pb

4.00 · 20.0%

10.00 · 50.0%

2.00 · 10.0%

能量与稳定性

凸包上方能量

0.0158

eV/atom

形成能

-0.5730

eV/atom

校正后总能量

-115.8171

原始总能量

-115.8171

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

12.0584

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C2D5_50_spg127

分解产物

HoZn3Rh4 HoZnRh2 RhPb4 HoRh2

计算时间

2022-07-15 06:40:56.097694

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: agm005142004).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005142004
data_agm005142004
_cell_length_a     3.73033
_cell_length_b     9.66858
_cell_length_c     9.66858
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       348.71611
_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 0.00000 0.67417 0.17417 1.00000
  Ho2 Ho 0.00000 0.32583 0.82583 1.00000
  Ho3 Ho 0.00000 0.17417 0.32583 1.00000
  Ho4 Ho 0.00000 0.82583 0.67417 1.00000
  Zn1 Zn 0.00000 0.12257 0.62257 1.00000
  Zn2 Zn 0.00000 0.87743 0.37743 1.00000
  Zn3 Zn 0.00000 0.62257 0.87743 1.00000
  Zn4 Zn 0.00000 0.37743 0.12257 1.00000
  Rh1 Rh 0.50000 0.20922 0.07136 1.00000
  Rh2 Rh 0.50000 0.79078 0.92864 1.00000
  Rh3 Rh 0.50000 0.07136 0.79078 1.00000
  Rh4 Rh 0.50000 0.70922 0.42864 1.00000
  Rh5 Rh 0.50000 0.92864 0.20922 1.00000
  Rh6 Rh 0.50000 0.29078 0.57136 1.00000
  Rh7 Rh 0.50000 0.57136 0.70922 1.00000
  Rh8 Rh 0.50000 0.42864 0.29078 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.50000 0.50000 1.00000

获取直接链接