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U(Zn10Os)2

Alexandria ALEX

Alex-ID: agm005286703 · 空间群: Fd-3m (#227)

基础信息

化学式
U(Zn10Os)2
Alex-ID
agm005286703
元素数
3
位点数
46
空间群
Fd-3m (#227)
晶系
cubic
体积
727.38
ų
晶胞参数 a
10.0947
Å
晶胞参数 b
10.0947
Å
晶胞参数 c
10.0947
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
U(Zn10Os)2
U
2.00 · 4.3%
Zn
40.00 · 87.0%
Os
4.00 · 8.7%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.0681
eV/atom
校正后总能量
-121.7553
eV
原始总能量
-121.7553
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
24.4507
总磁矩
4.5478
μB

其他信息

原型 ID

AB2C20_0_spg227

分解产物

U(Zn10Os)2

计算时间

2022-12-14 17:01:54.762101

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: agm005286703).

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 agm005286703
data_agm005286703
_cell_length_a     10.09466
_cell_length_b     10.09466
_cell_length_c     10.09466
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       727.37756
_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
  U1 U 0.50000 0.50000 0.50000 1.00000
  U2 U 0.75000 0.75000 0.75000 1.00000
  Zn1 Zn 0.12500 0.62500 0.62500 1.00000
  Zn2 Zn 0.62500 0.12500 0.62500 1.00000
  Zn3 Zn 0.62500 0.62500 0.12500 1.00000
  Zn4 Zn 0.62500 0.62500 0.62500 1.00000
  Zn5 Zn 0.86274 0.86274 0.13726 1.00000
  Zn6 Zn 0.13726 0.13726 0.86274 1.00000
  Zn7 Zn 0.86274 0.13726 0.86274 1.00000
  Zn8 Zn 0.13726 0.86274 0.13726 1.00000
  Zn9 Zn 0.13726 0.86274 0.86274 1.00000
  Zn10 Zn 0.86274 0.13726 0.13726 1.00000
  Zn11 Zn 0.38726 0.38726 0.11274 1.00000
  Zn12 Zn 0.11274 0.11274 0.38726 1.00000
  Zn13 Zn 0.38726 0.11274 0.38726 1.00000
  Zn14 Zn 0.11274 0.38726 0.11274 1.00000
  Zn15 Zn 0.11274 0.38726 0.38726 1.00000
  Zn16 Zn 0.38726 0.11274 0.11274 1.00000
  Zn17 Zn 0.56881 0.30108 0.30108 1.00000
  Zn18 Zn 0.30108 0.56881 0.82903 1.00000
  Zn19 Zn 0.30108 0.82903 0.56881 1.00000
  Zn20 Zn 0.82903 0.30108 0.30108 1.00000
  Zn21 Zn 0.30108 0.30108 0.56881 1.00000
  Zn22 Zn 0.56881 0.82903 0.30108 1.00000
  Zn23 Zn 0.82903 0.56881 0.30108 1.00000
  Zn24 Zn 0.30108 0.30108 0.82903 1.00000
  Zn25 Zn 0.30108 0.56881 0.30108 1.00000
  Zn26 Zn 0.82903 0.30108 0.56881 1.00000
  Zn27 Zn 0.56881 0.30108 0.82903 1.00000
  Zn28 Zn 0.30108 0.82903 0.30108 1.00000
  Zn29 Zn 0.68119 0.94892 0.94892 1.00000
  Zn30 Zn 0.94892 0.68119 0.42097 1.00000
  Zn31 Zn 0.94892 0.42097 0.68119 1.00000
  Zn32 Zn 0.42097 0.94892 0.94892 1.00000
  Zn33 Zn 0.94892 0.94892 0.68119 1.00000
  Zn34 Zn 0.68119 0.42097 0.94892 1.00000
  Zn35 Zn 0.42097 0.68119 0.94892 1.00000
  Zn36 Zn 0.94892 0.94892 0.42097 1.00000
  Zn37 Zn 0.94892 0.68119 0.94892 1.00000
  Zn38 Zn 0.42097 0.94892 0.68119 1.00000
  Zn39 Zn 0.68119 0.94892 0.42097 1.00000
  Zn40 Zn 0.94892 0.42097 0.94892 1.00000
  Os1 Os 0.62500 0.12500 0.12500 1.00000
  Os2 Os 0.12500 0.62500 0.12500 1.00000
  Os3 Os 0.12500 0.12500 0.62500 1.00000
  Os4 Os 0.12500 0.12500 0.12500 1.00000
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