Tb4ThP5

Alexandria ALEX

Alex-ID: agm006106988 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式

Tb4ThP5

Alex-ID

agm006106988

元素数

位点数

空间群

Immm (#71)

晶系

orthorhombic

体积

235.77

Å³

晶胞参数 a

4.0589

晶胞参数 b

5.7369

晶胞参数 c

10.7175

α 角

105.52

β 角

100.92

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Tb4ThP5

4.00 · 40.0%

1.00 · 10.0%

5.00 · 50.0%

能量与稳定性

凸包上方能量

0.0076

eV/atom

形成能

-1.6099

eV/atom

校正后总能量

-69.1004

原始总能量

-69.1004

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

2.8357

总磁矩

0.0000

μB

其他信息

原型 ID

AB4C5_34_spg71

分解产物

Tb5ThP6 Tb3ThP4

计算时间

2023-10-17 20:57:57

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: agm006106988).

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 agm006106988
data_agm006106988
_cell_length_a     4.05894
_cell_length_b     5.73691
_cell_length_c     10.71755
_cell_angle_alpha  105.52394
_cell_angle_beta   100.91541
_cell_angle_gamma  90.00000
_cell_volume       235.77218
_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 0.39761 0.39761 0.79522 1.00000
  Tb2 Tb 0.79759 0.79759 0.59517 1.00000
  Tb3 Tb 0.20241 0.20241 0.40483 1.00000
  Tb4 Tb 0.60239 0.60239 0.20478 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  P1 P 0.60170 0.10170 0.20340 1.00000
  P2 P 0.80007 0.30007 0.60013 1.00000
  P3 P 0.19993 0.69993 0.39987 1.00000
  P4 P 0.00000 0.50000 0.00000 1.00000
  P5 P 0.39830 0.89830 0.79660 1.00000

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