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TmPuB8

Alexandria ALEX

Alex-ID: agm024290633 · 空间群: Cmmm (#65)

基础信息

化学式
TmPuB8
Alex-ID
agm024290633
元素数
3
位点数
20
空间群
Cmmm (#65)
晶系
orthorhombic
体积
200.73
ų
晶胞参数 a
7.0810
Å
晶胞参数 b
7.0810
Å
晶胞参数 c
4.0034
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.51
°

组成

元素组成(原子分数)
组成信息
化学式
TmPuB8
Tm
2.00 · 10.0%
Pu
2.00 · 10.0%
B
16.00 · 80.0%

能量与稳定性

凸包上方能量
0.0011
eV/atom
形成能
-0.5324
eV/atom
校正后总能量
-155.0948
eV
原始总能量
-155.0948
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0221
eV
费米能级态密度
15.6919
总磁矩
10.0019
μB

其他信息

原型 ID

ABC8_15_spg65

分解产物

TmB4 PuB4

计算时间

2024-09-13 11:17:03.306680

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: agm024290633).

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 agm024290633
data_agm024290633
_cell_length_a     7.08105
_cell_length_b     7.08105
_cell_length_c     4.00335
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.50586
_cell_volume       200.72517
_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
  Tm1 Tm 0.68323 0.31677 0.50000 1.00000
  Tm2 Tm 0.31677 0.68323 0.50000 1.00000
  Pu1 Pu 0.18660 0.18660 0.50000 1.00000
  Pu2 Pu 0.81340 0.81340 0.50000 1.00000
  B1 B 0.00000 0.50000 0.29817 1.00000
  B2 B 0.50000 0.00000 0.29817 1.00000
  B3 B 0.00000 0.50000 0.70183 1.00000
  B4 B 0.50000 0.00000 0.70183 1.00000
  B5 B 0.82301 0.53843 0.00000 1.00000
  B6 B 0.17699 0.46157 0.00000 1.00000
  B7 B 0.32271 0.96069 0.00000 1.00000
  B8 B 0.67729 0.03931 0.00000 1.00000
  B9 B 0.03931 0.67729 0.00000 1.00000
  B10 B 0.96069 0.32271 0.00000 1.00000
  B11 B 0.46157 0.17699 0.00000 1.00000
  B12 B 0.53843 0.82301 0.00000 1.00000
  B13 B 0.91378 0.08622 0.00000 1.00000
  B14 B 0.08622 0.91378 0.00000 1.00000
  B15 B 0.41221 0.41221 0.00000 1.00000
  B16 B 0.58779 0.58779 0.00000 1.00000
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