Zr3InRu4

Alexandria ALEX

Alex-ID: agm049166752 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式

Zr3InRu4

Alex-ID

agm049166752

元素数

位点数

空间群

P4/mmm (#123)

晶系

tetragonal

体积

138.77

Å³

晶胞参数 a

4.6039

晶胞参数 b

4.6039

晶胞参数 c

6.5471

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

Zr3InRu4

3.00 · 37.5%

1.00 · 12.5%

4.00 · 50.0%

能量与稳定性

凸包上方能量

0.0112

eV/atom

形成能

-0.5340

eV/atom

校正后总能量

-69.7895

原始总能量

-69.7895

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

1.9714

总磁矩

0.0000

μB

其他信息

原型 ID

AB3C4_67_spg6

分解产物

Zr4InRu5 Zr2InRu3

计算时间

2024-11-09 08:59:58.610738

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: agm049166752).

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 agm049166752
data_agm049166752
_cell_length_a     4.60394
_cell_length_b     4.60394
_cell_length_c     6.54706
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       138.77312
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Zr3 Zr 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.50000 0.00000 0.24422 1.00000
  Ru2 Ru 0.50000 0.00000 0.75578 1.00000
  Ru3 Ru 0.00000 0.50000 0.24422 1.00000
  Ru4 Ru 0.00000 0.50000 0.75578 1.00000

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