Tb(DyBi)5

Alexandria ALEX

Alex-ID: agm003674440 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Tb(DyBi)5

Alex-ID

agm003674440

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

366.36

Å³

晶胞参数 a

6.2705

晶胞参数 b

7.6371

晶胞参数 c

8.8443

α 角

106.77

β 角

90.00

γ 角

114.24

组成

元素组成（原子分数）

组成信息

化学式

Tb(DyBi)5

1.00 · 9.1%

5.00 · 45.5%

能量与稳定性

凸包上方能量

0.1375

eV/atom

形成能

-0.6660

eV/atom

校正后总能量

-54.3819

原始总能量

-54.3819

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

4.0262

总磁矩

0.0000

μB

其他信息

原型 ID

AB5C5_41_spg12

分解产物

TbDy3Bi4 Dy5Bi3 Tb3DyBi4

计算时间

2022-04-09 18:02:45.467119

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: agm003674440).

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 agm003674440
data_agm003674440
_cell_length_a     6.27045
_cell_length_b     7.63715
_cell_length_c     8.84430
_cell_angle_alpha  106.77113
_cell_angle_beta   90.00000
_cell_angle_gamma  114.23770
_cell_volume       366.35789
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.66433 0.32866 0.33564 1.00000
  Dy2 Dy 0.66370 0.32740 0.82828 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Dy4 Dy 0.33630 0.67260 0.17172 1.00000
  Dy5 Dy 0.33567 0.67134 0.66436 1.00000
  Bi1 Bi 0.83014 0.66028 0.16776 1.00000
  Bi2 Bi 0.83305 0.66610 0.66409 1.00000
  Bi3 Bi 0.50000 0.00000 0.00000 1.00000
  Bi4 Bi 0.16695 0.33390 0.33591 1.00000
  Bi5 Bi 0.16986 0.33972 0.83224 1.00000

获取直接链接