U2Be25Ga

Alexandria ALEX

Alex-ID: agm005268946 · 空间群: Fm-3 (#202)

Alexandria Database API

基础信息

化学式

U2Be25Ga

Alex-ID

agm005268946

元素数

位点数

空间群

Fm-3 (#202)

晶系

cubic

体积

273.69

Å³

晶胞参数 a

7.2877

晶胞参数 b

7.2877

晶胞参数 c

7.2877

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

U2Be25Ga

2.00 · 7.1%

25.00 · 89.3%

1.00 · 3.6%

能量与稳定性

凸包上方能量

0.0541

eV/atom

形成能

-0.0347

eV/atom

校正后总能量

-119.7333

原始总能量

-119.7333

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

12.9195

总磁矩

4.8437

μB

其他信息

原型 ID

AB2C25_1_spg202

分解产物

UBe13 UGa3 Ga

计算时间

2023-05-11 03:08:07.630232

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: agm005268946).

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 agm005268946
data_agm005268946
_cell_length_a     7.28774
_cell_length_b     7.28774
_cell_length_c     7.28774
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       273.69295
_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 0.75000 0.75000 0.75000 1.00000
  U2 U 0.25000 0.25000 0.25000 1.00000
  Be1 Be 0.21368 0.43732 0.56268 1.00000
  Be2 Be 0.78632 0.56268 0.43732 1.00000
  Be3 Be 0.43732 0.21368 0.78632 1.00000
  Be4 Be 0.56268 0.78632 0.21368 1.00000
  Be5 Be 0.69364 0.05796 0.94204 1.00000
  Be6 Be 0.30636 0.94204 0.05796 1.00000
  Be7 Be 0.05796 0.69364 0.30636 1.00000
  Be8 Be 0.94204 0.30636 0.69364 1.00000
  Be9 Be 0.78632 0.21368 0.56268 1.00000
  Be10 Be 0.21368 0.78632 0.43732 1.00000
  Be11 Be 0.56268 0.43732 0.78632 1.00000
  Be12 Be 0.43732 0.56268 0.21368 1.00000
  Be13 Be 0.30636 0.69364 0.94204 1.00000
  Be14 Be 0.69364 0.30636 0.05796 1.00000
  Be15 Be 0.94204 0.05796 0.30636 1.00000
  Be16 Be 0.05796 0.94204 0.69364 1.00000
  Be17 Be 0.43732 0.78632 0.56268 1.00000
  Be18 Be 0.56268 0.21368 0.43732 1.00000
  Be19 Be 0.21368 0.56268 0.78632 1.00000
  Be20 Be 0.78632 0.43732 0.21368 1.00000
  Be21 Be 0.05796 0.30636 0.94204 1.00000
  Be22 Be 0.94204 0.69364 0.05796 1.00000
  Be23 Be 0.69364 0.94204 0.30636 1.00000
  Be24 Be 0.30636 0.05796 0.69364 1.00000
  Be25 Be 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000

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