Sm3Dy(TmBi3)2

Alexandria ALEX

Alex-ID: agm029054792 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Sm3Dy(TmBi3)2

Alex-ID

agm029054792

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

387.50

Å³

晶胞参数 a

7.8060

晶胞参数 b

7.8060

晶胞参数 c

7.7898

α 角

80.40

β 角

99.60

γ 角

59.99

组成

元素组成（原子分数）

组成信息

化学式

Sm3Dy(TmBi3)2

3.00 · 25.0%

1.00 · 8.3%

2.00 · 16.7%

6.00 · 50.0%

能量与稳定性

凸包上方能量

0.0044

eV/atom

形成能

-0.8635

eV/atom

校正后总能量

-61.3651

原始总能量

-61.3651

电子结构

间接带隙

0.0000

直接带隙

0.1562

费米能级态密度

2.2085

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D6_529_spg12

分解产物

DyTm3Bi4 Sm3DyBi4 SmBi

计算时间

2025-01-16 05:25:26

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: agm029054792).

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 agm029054792
data_agm029054792
_cell_length_a     7.80598
_cell_length_b     7.80598
_cell_length_c     7.78983
_cell_angle_alpha  80.40239
_cell_angle_beta   99.59761
_cell_angle_gamma  59.99105
_cell_volume       387.49912
_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
  Sm1 Sm 0.16589 0.16589 0.50000 1.00000
  Sm2 Sm 0.83411 0.83411 0.50000 1.00000
  Sm3 Sm 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.33315 0.33315 0.00000 1.00000
  Tm2 Tm 0.66685 0.66685 0.00000 1.00000
  Bi1 Bi 0.41596 0.91916 0.24247 1.00000
  Bi2 Bi 0.25456 0.74544 0.75819 1.00000
  Bi3 Bi 0.58404 0.08084 0.75753 1.00000
  Bi4 Bi 0.08084 0.58404 0.24247 1.00000
  Bi5 Bi 0.74544 0.25456 0.24181 1.00000
  Bi6 Bi 0.91916 0.41596 0.75753 1.00000

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