导航

HEAS Data Platform · 材料科学计算数据库

Th3NiRu2

Alexandria ALEX

Alex-ID: agm034249802 · 空间群: Pnma (#62)

基础信息

化学式
Th3NiRu2
Alex-ID
agm034249802
元素数
3
位点数
24
空间群
Pnma (#62)
晶系
orthorhombic
体积
544.63
ų
晶胞参数 a
3.9956
Å
晶胞参数 b
11.5056
Å
晶胞参数 c
11.8471
Å
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
Th3NiRu2
Th
12.00 · 50.0%
Ni
4.00 · 16.7%
Ru
8.00 · 33.3%

能量与稳定性

凸包上方能量
0.0548
eV/atom
形成能
-0.4705
eV/atom
校正后总能量
-197.7020
eV
原始总能量
-197.7020
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0119
eV
费米能级态密度
18.4746
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_2147_spg62

分解产物

Th2NiRu ThRu

计算时间

2025-04-15 08:13:08

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: agm034249802).

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 agm034249802
data_agm034249802
_cell_length_a     3.99557
_cell_length_b     11.50562
_cell_length_c     11.84707
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       544.62789
_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
  Th1 Th 0.75000 0.87105 0.43827 1.00000
  Th2 Th 0.25000 0.12895 0.56173 1.00000
  Th3 Th 0.25000 0.37105 0.06173 1.00000
  Th4 Th 0.75000 0.62895 0.93827 1.00000
  Th5 Th 0.75000 0.18168 0.29277 1.00000
  Th6 Th 0.25000 0.81832 0.70723 1.00000
  Th7 Th 0.25000 0.68168 0.20723 1.00000
  Th8 Th 0.75000 0.31832 0.79277 1.00000
  Th9 Th 0.75000 0.93525 0.11789 1.00000
  Th10 Th 0.25000 0.06475 0.88211 1.00000
  Th11 Th 0.25000 0.43525 0.38211 1.00000
  Th12 Th 0.75000 0.56475 0.61789 1.00000
  Ni1 Ni 0.75000 0.61757 0.37170 1.00000
  Ni2 Ni 0.25000 0.38243 0.62830 1.00000
  Ni3 Ni 0.25000 0.11757 0.12830 1.00000
  Ni4 Ni 0.75000 0.88243 0.87170 1.00000
  Ru1 Ru 0.75000 0.19686 0.00473 1.00000
  Ru2 Ru 0.25000 0.80314 0.99527 1.00000
  Ru3 Ru 0.25000 0.69686 0.49527 1.00000
  Ru4 Ru 0.75000 0.30314 0.50473 1.00000
  Ru5 Ru 0.75000 0.50265 0.17334 1.00000
  Ru6 Ru 0.25000 0.49735 0.82666 1.00000
  Ru7 Ru 0.25000 0.00265 0.32666 1.00000
  Ru8 Ru 0.75000 0.99735 0.67334 1.00000
获取直接链接