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Tb3PdPt2

Alexandria ALEX

Alex-ID: agm005707459 · 空间群: Cmmm (#65)

基础信息

化学式
Tb3PdPt2
Alex-ID
agm005707459
元素数
3
位点数
6
空间群
Cmmm (#65)
晶系
orthorhombic
体积
130.04
ų
晶胞参数 a
3.5041
Å
晶胞参数 b
4.9791
Å
晶胞参数 c
7.8581
Å
α 角
108.47
°
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
Tb3PdPt2
Tb
3.00 · 50.0%
Pd
1.00 · 16.7%
Pt
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0615
eV/atom
形成能
-1.0832
eV/atom
校正后总能量
-37.7653
eV
原始总能量
-37.7653
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
3.8246
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_570_spg65

分解产物

Tb2PdPt TbPt

计算时间

2023-08-24 04:35:50.139335

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: agm005707459).

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 agm005707459
data_agm005707459
_cell_length_a     3.50410
_cell_length_b     4.97907
_cell_length_c     7.85811
_cell_angle_alpha  108.47020
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       130.03938
_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 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.50000 0.83110 0.66220 1.00000
  Tb3 Tb 0.50000 0.16890 0.33780 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.00000 0.33614 0.67227 1.00000
  Pt2 Pt 1.00000 0.66386 0.32773 1.00000
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