Np2Tc3Ge4

Alexandria ALEX

Alex-ID: agm005246902 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式

Np2Tc3Ge4

Alex-ID

agm005246902

元素数

位点数

空间群

P2_1/c (#14)

晶系

monoclinic

体积

318.68

Å³

晶胞参数 a

8.2266

晶胞参数 b

5.7838

晶胞参数 c

6.9055

α 角

75.91

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

Np2Tc3Ge4

4.00 · 22.2%

6.00 · 33.3%

8.00 · 44.4%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-0.2790

eV/atom

校正后总能量

-155.9205

原始总能量

-155.9205

电子结构

间接带隙

0.0000

直接带隙

0.0011

费米能级态密度

30.6315

总磁矩

13.5366

μB

其他信息

原型 ID

A2B3C4_115_spg14

分解产物

Np2Tc3Ge4

计算时间

2023-05-07 13:59:31.037346

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: agm005246902).

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 agm005246902
data_agm005246902
_cell_length_a     8.22656
_cell_length_b     5.78379
_cell_length_c     6.90554
_cell_angle_alpha  75.90557
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       318.67895
_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
  Np1 Np 0.55021 0.92016 0.75156 1.00000
  Np2 Np 0.05021 0.57984 0.24844 1.00000
  Np3 Np 0.44979 0.07984 0.24844 1.00000
  Np4 Np 0.94979 0.42016 0.75156 1.00000
  Tc1 Tc 0.20803 0.88486 0.88943 1.00000
  Tc2 Tc 0.70803 0.61514 0.11057 1.00000
  Tc3 Tc 0.79197 0.11514 0.11057 1.00000
  Tc4 Tc 0.29197 0.38486 0.88943 1.00000
  Tc5 Tc 0.00000 0.00000 0.50000 1.00000
  Tc6 Tc 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.89958 0.88012 0.86693 1.00000
  Ge2 Ge 0.39958 0.61988 0.13307 1.00000
  Ge3 Ge 0.10042 0.11988 0.13307 1.00000
  Ge4 Ge 0.60042 0.38012 0.86693 1.00000
  Ge5 Ge 0.74863 0.77311 0.42632 1.00000
  Ge6 Ge 0.24863 0.72689 0.57368 1.00000
  Ge7 Ge 0.25137 0.22689 0.57368 1.00000
  Ge8 Ge 0.75137 0.27311 0.42632 1.00000

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