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NdZn2(NiGe)2

Alexandria ALEX

Alex-ID: agm024778147 · 空间群: R-3m (#166)

基础信息

化学式
NdZn2(NiGe)2
Alex-ID
agm024778147
元素数
4
位点数
7
空间群
R-3m (#166)
晶系
trigonal
体积
119.71
ų
晶胞参数 a
8.7793
Å
晶胞参数 b
8.7793
Å
晶胞参数 c
8.7793
Å
α 角
26.61
°
β 角
26.61
°
γ 角
26.61
°

组成

元素组成(原子分数)
组成信息
化学式
NdZn2(NiGe)2
Nd
1.00 · 14.3%
Zn
2.00 · 28.6%
Ni
2.00 · 28.6%
Ge
2.00 · 28.6%

能量与稳定性

凸包上方能量
0.0714
eV/atom
形成能
-0.4473
eV/atom
校正后总能量
-31.2627
eV
原始总能量
-31.2627
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
4.4733
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D2_16_spg166

分解产物

Zn11Ni2 NdNiGe2 Nd(NiGe)2

计算时间

2025-04-18 19:04:50

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: agm024778147).

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 agm024778147
data_agm024778147
_cell_length_a     8.77930
_cell_length_b     8.77930
_cell_length_c     8.77930
_cell_angle_alpha  26.61362
_cell_angle_beta   26.61362
_cell_angle_gamma  26.61362
_cell_volume       119.71350
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.86000 0.86000 0.86000 1.00000
  Zn2 Zn 0.14000 0.14000 0.14000 1.00000
  Ni1 Ni 0.23999 0.23999 0.23999 1.00000
  Ni2 Ni 0.76001 0.76001 0.76001 1.00000
  Ge1 Ge 0.41290 0.41290 0.41290 1.00000
  Ge2 Ge 0.58710 0.58710 0.58710 1.00000
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