Th6Ni2Te3Os

Alexandria ALEX

Alex-ID: agm045503382 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Th6Ni2Te3Os

Alex-ID

agm045503382

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

343.94

Å³

晶胞参数 a

7.1916

晶胞参数 b

7.1916

晶胞参数 c

8.0437

α 角

81.39

β 角

98.61

γ 角

60.04

组成

元素组成（原子分数）

组成信息

化学式

Th6Ni2Te3Os

6.00 · 50.0%

2.00 · 16.7%

3.00 · 25.0%

1.00 · 8.3%

能量与稳定性

凸包上方能量

0.0169

eV/atom

形成能

-0.7795

eV/atom

校正后总能量

-86.1107

原始总能量

-86.1107

电子结构

间接带隙

0.0000

直接带隙

0.0077

费米能级态密度

8.9720

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D6_1_spg12

分解产物

Th3NiTe2 ThNi Th3Te2Os

计算时间

2025-02-02 11:23:50

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: agm045503382).

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

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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 agm045503382
data_agm045503382
_cell_length_a     7.19156
_cell_length_b     7.19156
_cell_length_c     8.04374
_cell_angle_alpha  81.39291
_cell_angle_beta   98.60709
_cell_angle_gamma  60.04488
_cell_volume       343.93674
_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 0.39908 0.93332 0.20112 1.00000
  Th2 Th 0.26537 0.73463 0.79947 1.00000
  Th3 Th 0.60092 0.06668 0.79888 1.00000
  Th4 Th 0.06668 0.60092 0.20112 1.00000
  Th5 Th 0.73463 0.26537 0.20053 1.00000
  Th6 Th 0.93332 0.39908 0.79888 1.00000
  Ni1 Ni 0.33338 0.33338 0.00000 1.00000
  Ni2 Ni 0.66662 0.66662 0.00000 1.00000
  Te1 Te 0.16633 0.16633 0.50000 1.00000
  Te2 Te 0.83367 0.83367 0.50000 1.00000
  Te3 Te 0.50000 0.50000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000

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