PrNd(InHg)2

Alexandria ALEX

Alex-ID: agm061663751 · 空间群: Pmma (#51)

Alexandria Database API

基础信息

化学式

PrNd(InHg)2

Alex-ID

agm061663751

元素数

位点数

空间群

Pmma (#51)

晶系

orthorhombic

体积

326.25

Å³

晶胞参数 a

4.7323

晶胞参数 b

6.4466

晶胞参数 c

10.6941

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

PrNd(InHg)2

2.00 · 16.7%

4.00 · 33.3%

能量与稳定性

凸包上方能量

0.0420

eV/atom

形成能

-0.4385

eV/atom

校正后总能量

-36.8967

原始总能量

-36.8967

电子结构

间接带隙

0.0000

直接带隙

0.0141

费米能级态密度

8.3476

总磁矩

0.0000

μB

其他信息

原型 ID

ABC2D2_282_spg26

分解产物

NdInHg PrInHg

计算时间

2025-02-07 06:36:45

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: agm061663751).

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 agm061663751
data_agm061663751
_cell_length_a     4.73225
_cell_length_b     6.44662
_cell_length_c     10.69410
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       326.24515
_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
  Pr1 Pr 0.50000 0.25000 0.81272 1.00000
  Pr2 Pr 0.50000 0.75000 0.18728 1.00000
  Nd1 Nd 0.00000 0.25000 0.31275 1.00000
  Nd2 Nd 0.00000 0.75000 0.68725 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.50000 0.00000 1.00000
  In3 In 0.50000 0.00000 0.50000 1.00000
  In4 In 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.00000 0.25000 0.62150 1.00000
  Hg2 Hg 0.50000 0.75000 0.87671 1.00000
  Hg3 Hg 0.00000 0.75000 0.37850 1.00000
  Hg4 Hg 0.50000 0.25000 0.12329 1.00000

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