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Tb2NpSb3

Alexandria ALEX

Alex-ID: agm005656933 · 空间群: C2/m (#12)

基础信息

化学式
Tb2NpSb3
Alex-ID
agm005656933
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
361.66
ų
晶胞参数 a
7.6183
Å
晶胞参数 b
7.6183
Å
晶胞参数 c
7.6304
Å
α 角
99.57
°
β 角
99.57
°
γ 角
120.01
°

组成

元素组成(原子分数)
组成信息
化学式
Tb2NpSb3
Tb
4.00 · 33.3%
Np
2.00 · 16.7%
Sb
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0370
eV/atom
形成能
-0.8231
eV/atom
校正后总能量
-79.0223
eV
原始总能量
-79.0223
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0088
eV
费米能级态密度
24.5098
总磁矩
7.7719
μB

其他信息

原型 ID

AB2C3_935_spg12

分解产物

Np2Sb Np4Sb5 TbSb

计算时间

2023-08-24 17:38:02.873672

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: agm005656933).

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 agm005656933
data_agm005656933
_cell_length_a     7.61826
_cell_length_b     7.61826
_cell_length_c     7.63043
_cell_angle_alpha  99.57057
_cell_angle_beta   99.57058
_cell_angle_gamma  120.00878
_cell_volume       361.66020
_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 0.83334 0.16666 0.50000 1.00000
  Tb2 Tb 0.33334 0.66666 0.00000 1.00000
  Tb3 Tb 0.16737 0.83263 0.50000 1.00000
  Tb4 Tb 0.49930 0.50070 0.50000 1.00000
  Np1 Np 0.00007 0.99993 1.00000 1.00000
  Np2 Np 0.66660 0.33340 0.00000 1.00000
  Sb1 Sb 0.58465 0.91798 0.75028 1.00000
  Sb2 Sb 0.08201 0.41535 0.24972 1.00000
  Sb3 Sb 0.91561 0.58355 0.75093 1.00000
  Sb4 Sb 0.25023 0.24894 0.75093 1.00000
  Sb5 Sb 0.41645 0.08439 0.24907 1.00000
  Sb6 Sb 0.75106 0.74977 0.24907 1.00000
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