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Tb6Sm2Zn

Alexandria ALEX

Alex-ID: agm003490331 · 空间群: Pnnm (#58)

基础信息

化学式
Tb6Sm2Zn
Alex-ID
agm003490331
元素数
3
位点数
18
空间群
Pnnm (#58)
晶系
orthorhombic
体积
546.00
ų
晶胞参数 a
5.4205
Å
晶胞参数 b
9.8441
Å
晶胞参数 c
10.2323
Å
α 角
90.01
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tb6Sm2Zn
Tb
12.00 · 66.7%
Sm
4.00 · 22.2%
Zn
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.1031
eV/atom
形成能
0.0263
eV/atom
校正后总能量
-76.5645
eV
原始总能量
-76.5645
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0094
eV
费米能级态密度
26.2483
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_659_spg136

分解产物

Tb2Zn Tb2Sm

计算时间

2022-03-12 14:47:30.813558

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: agm003490331).

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 agm003490331
data_agm003490331
_cell_length_a     5.42048
_cell_length_b     9.84412
_cell_length_c     10.23234
_cell_angle_alpha  90.00545
_cell_angle_beta   90.00006
_cell_angle_gamma  89.99999
_cell_volume       545.99649
_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 0.00003 0.01878 0.18866 1.00000
  Tb2 Tb 0.99999 0.68921 0.56948 1.00000
  Tb3 Tb 0.00001 0.63322 0.89467 1.00000
  Tb4 Tb 0.49999 0.13321 0.60533 1.00000
  Tb5 Tb 0.50001 0.18919 0.93053 1.00000
  Tb6 Tb 0.49997 0.51878 0.31132 1.00000
  Tb7 Tb 0.99997 0.98122 0.81134 1.00000
  Tb8 Tb 0.00001 0.31079 0.43052 1.00000
  Tb9 Tb 0.99999 0.36678 0.10533 1.00000
  Tb10 Tb 0.50001 0.86679 0.39467 1.00000
  Tb11 Tb 0.49999 0.81081 0.06947 1.00000
  Tb12 Tb 0.50003 0.48122 0.68868 1.00000
  Sm1 Sm 0.00005 0.30777 0.75565 1.00000
  Sm2 Sm 0.49995 0.80782 0.74436 1.00000
  Sm3 Sm 0.50005 0.19218 0.25564 1.00000
  Sm4 Sm 0.99995 0.69223 0.24435 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
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