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NdTh2Os9

Alexandria ALEX

Alex-ID: agm005946232 · 空间群: C2/m (#12)

基础信息

化学式
NdTh2Os9
Alex-ID
agm005946232
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
223.10
ų
晶胞参数 a
5.3608
Å
晶胞参数 b
5.3608
Å
晶胞参数 c
9.3449
Å
α 角
73.27
°
β 角
73.27
°
γ 角
61.87
°

组成

元素组成(原子分数)
组成信息
化学式
NdTh2Os9
Nd
1.00 · 8.3%
Th
2.00 · 16.7%
Os
9.00 · 75.0%

能量与稳定性

凸包上方能量
0.0896
eV/atom
形成能
-0.0652
eV/atom
校正后总能量
-121.4667
eV
原始总能量
-121.4667
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
12.0889
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C9_0_spg166

分解产物

NdTh3Os8 Os NdOs2

计算时间

2023-07-24 12:27:13.674438

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: agm005946232).

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 agm005946232
data_agm005946232
_cell_length_a     5.36082
_cell_length_b     5.36082
_cell_length_c     9.34485
_cell_angle_alpha  73.27014
_cell_angle_beta   73.26896
_cell_angle_gamma  61.87014
_cell_volume       223.09828
_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
  Th1 Th 0.86246 0.86246 0.41885 1.00000
  Th2 Th 0.13754 0.13754 0.58115 1.00000
  Os1 Os 0.63703 0.63703 0.00492 1.00000
  Os2 Os 0.36297 0.36297 0.99508 1.00000
  Os3 Os 0.50000 0.50000 0.50000 1.00000
  Os4 Os 0.40523 0.40522 0.26000 1.00000
  Os5 Os 0.91904 0.42661 0.23315 1.00000
  Os6 Os 0.42661 0.91905 0.23315 1.00000
  Os7 Os 0.59477 0.59478 0.74000 1.00000
  Os8 Os 0.57339 0.08095 0.76685 1.00000
  Os9 Os 0.08096 0.57339 0.76685 1.00000
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