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Dy12Bi5C2

Alexandria ALEX

Alex-ID: agm003370710 · 空间群: C2/m (#12)

基础信息

化学式
Dy12Bi5C2
Alex-ID
agm003370710
元素数
3
位点数
19
空间群
C2/m (#12)
晶系
monoclinic
体积
581.94
ų
晶胞参数 a
7.6656
Å
晶胞参数 b
9.3614
Å
晶胞参数 c
9.3182
Å
α 角
105.89
°
β 角
90.00
°
γ 角
114.17
°

组成

元素组成(原子分数)
组成信息
化学式
Dy12Bi5C2
Dy
12.00 · 63.2%
Bi
5.00 · 26.3%
C
2.00 · 10.5%

能量与稳定性

凸包上方能量
0.1822
eV/atom
形成能
-0.4070
eV/atom
校正后总能量
-100.8307
eV
原始总能量
-100.8307
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0191
eV
费米能级态密度
21.4975
总磁矩
2.4017
μB

其他信息

原型 ID

A2B5C12_71_spg12

分解产物

Dy3BiC Dy5Bi3C Dy

计算时间

2022-02-06 14:20:43.298711

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: agm003370710).

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 agm003370710
data_agm003370710
_cell_length_a     7.66560
_cell_length_b     9.36145
_cell_length_c     9.31815
_cell_angle_alpha  105.89182
_cell_angle_beta   90.00000
_cell_angle_gamma  114.16866
_cell_volume       581.94235
_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
  Dy1 Dy 0.00078 0.00155 0.16693 1.00000
  Dy2 Dy 0.09232 0.70517 0.92188 1.00000
  Dy3 Dy 0.61286 0.70517 0.92188 1.00000
  Dy4 Dy 0.12738 0.72322 0.44400 1.00000
  Dy5 Dy 0.59584 0.72322 0.44400 1.00000
  Dy6 Dy 0.49534 0.99067 0.81430 1.00000
  Dy7 Dy 0.50466 0.00933 0.18570 1.00000
  Dy8 Dy 0.87262 0.27678 0.55600 1.00000
  Dy9 Dy 0.40416 0.27678 0.55600 1.00000
  Dy10 Dy 0.90768 0.29483 0.07812 1.00000
  Dy11 Dy 0.38714 0.29483 0.07812 1.00000
  Dy12 Dy 0.99922 0.99845 0.83307 1.00000
  Bi1 Bi 0.28985 0.57969 0.64930 1.00000
  Bi2 Bi 0.31229 0.62459 0.15477 1.00000
  Bi3 Bi 0.00000 0.00000 0.50000 1.00000
  Bi4 Bi 0.68771 0.37541 0.84523 1.00000
  Bi5 Bi 0.71015 0.42031 0.35070 1.00000
  C1 C 0.73898 0.00000 0.00000 1.00000
  C2 C 0.26102 1.00000 1.00000 1.00000
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