Tb3Pu5(Sb3Pd4)4

Alexandria ALEX

Alex-ID: agm017491536 · 空间群: P-62m (#189)

Alexandria Database API

基础信息

化学式

Tb3Pu5(Sb3Pd4)4

Alex-ID

agm017491536

元素数

位点数

空间群

P-62m (#189)

晶系

hexagonal

体积

774.27

Å³

晶胞参数 a

14.3286

晶胞参数 b

14.3286

晶胞参数 c

4.3548

α 角

90.00

β 角

90.00

γ 角

120.00

组成

元素组成（原子分数）

组成信息

化学式

Tb3Pu5(Sb3Pd4)4

3.00 · 8.3%

5.00 · 13.9%

12.00 · 33.3%

16.00 · 44.4%

能量与稳定性

凸包上方能量

0.0110

eV/atom

形成能

-0.7239

eV/atom

校正后总能量

-244.1705

原始总能量

-244.1705

电子结构

间接带隙

0.0000

直接带隙

0.0012

费米能级态密度

81.6010

总磁矩

26.7384

μB

其他信息

原型 ID

A3B5C12D16_0_spg189

分解产物

Sb3Pd8 Pu3Sb5Pd6 Tb8SbPd24 TbSbPd

计算时间

2024-12-13 03:35:33.439532

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: agm017491536).

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 agm017491536
data_agm017491536
_cell_length_a     14.32857
_cell_length_b     14.32857
_cell_length_c     4.35481
_cell_angle_alpha  89.99974
_cell_angle_beta   90.00026
_cell_angle_gamma  120.00253
_cell_volume       774.27324
_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 0.00025 0.56175 0.49996 1.00000
  Tb2 Tb 0.43869 0.43869 0.50000 1.00000
  Tb3 Tb 0.56175 0.00025 0.50004 1.00000
  Pu1 Pu 0.00021 0.18070 0.99998 1.00000
  Pu2 Pu 0.81970 0.81970 0.00000 1.00000
  Pu3 Pu 0.18070 0.00021 0.00002 1.00000
  Pu4 Pu 0.66691 0.33348 0.49999 1.00000
  Pu5 Pu 0.33348 0.66691 0.50001 1.00000
  Sb1 Sb 0.00018 0.82204 0.49997 1.00000
  Sb2 Sb 0.17838 0.17838 0.50000 1.00000
  Sb3 Sb 0.82204 0.00018 0.50003 1.00000
  Sb4 Sb 0.69165 0.17983 0.00001 1.00000
  Sb5 Sb 0.82060 0.51190 0.99995 1.00000
  Sb6 Sb 0.48854 0.30891 1.00000 1.00000
  Sb7 Sb 0.17983 0.69165 0.99999 1.00000
  Sb8 Sb 0.51190 0.82060 0.00005 1.00000
  Sb9 Sb 0.30891 0.48854 0.00000 1.00000
  Sb10 Sb 0.00032 0.34767 0.49994 1.00000
  Sb11 Sb 0.65280 0.65280 0.50000 1.00000
  Sb12 Sb 0.34767 0.00032 0.50006 1.00000
  Pd1 Pd 0.00018 0.71537 0.99997 1.00000
  Pd2 Pd 0.28502 0.28502 0.00000 1.00000
  Pd3 Pd 0.71537 0.00018 0.00003 1.00000
  Pd4 Pd 0.80255 0.17990 0.50001 1.00000
  Pd5 Pd 0.82051 0.62269 0.49995 1.00000
  Pd6 Pd 0.37767 0.19807 0.50000 1.00000
  Pd7 Pd 0.17990 0.80255 0.49999 1.00000
  Pd8 Pd 0.62269 0.82051 0.50005 1.00000
  Pd9 Pd 0.19807 0.37767 0.50000 1.00000
  Pd10 Pd 0.88458 0.36311 0.99993 1.00000
  Pd11 Pd 0.63736 0.52161 0.99999 1.00000
  Pd12 Pd 0.47892 0.11603 0.00007 1.00000
  Pd13 Pd 0.36311 0.88458 0.00007 1.00000
  Pd14 Pd 0.52161 0.63736 0.00001 1.00000
  Pd15 Pd 0.11603 0.47892 0.99993 1.00000
  Pd16 Pd 0.00022 0.00022 0.50000 1.00000

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