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Tb4In5S13

Alexandria ALEX

Alex-ID: agm003249591 · 空间群: Pbam (#55)

基础信息

化学式
Tb4In5S13
Alex-ID
agm003249591
元素数
3
位点数
44
空间群
Pbam (#55)
晶系
orthorhombic
体积
995.91
ų
晶胞参数 a
3.8728
Å
晶胞参数 b
11.9505
Å
晶胞参数 c
21.5182
Å
α 角
90.00
°
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
Tb4In5S13
Tb
8.00 · 18.2%
In
10.00 · 22.7%
S
26.00 · 59.1%

能量与稳定性

凸包上方能量
0.0475
eV/atom
形成能
-1.5844
eV/atom
校正后总能量
-241.7829
eV
原始总能量
-224.5329
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
7.0763
总磁矩
0.0000
μB

其他信息

原型 ID

A4B5C13_0_spg55

分解产物

InS Tb2S3 In2S3

计算时间

2021-12-24 07:59:45.753249

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: agm003249591).

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 agm003249591
data_agm003249591
_cell_length_a     3.87282
_cell_length_b     11.95055
_cell_length_c     21.51816
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       995.90955
_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 0.00000 0.67842 0.34018 1.00000
  Tb2 Tb 0.00000 0.32158 0.65982 1.00000
  Tb3 Tb 0.00000 0.82158 0.84018 1.00000
  Tb4 Tb 0.00000 0.17842 0.15982 1.00000
  Tb5 Tb 0.00000 0.51935 0.17375 1.00000
  Tb6 Tb 0.00000 0.48065 0.82625 1.00000
  Tb7 Tb 0.00000 0.98065 0.67375 1.00000
  Tb8 Tb 0.00000 0.01935 0.32625 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  In3 In 0.50000 0.84625 0.49182 1.00000
  In4 In 0.50000 0.15375 0.50818 1.00000
  In5 In 0.50000 0.65375 0.99182 1.00000
  In6 In 0.50000 0.34625 0.00818 1.00000
  In7 In 0.50000 0.84284 0.16733 1.00000
  In8 In 0.50000 0.15716 0.83267 1.00000
  In9 In 0.50000 0.65716 0.66733 1.00000
  In10 In 0.50000 0.34284 0.33267 1.00000
  S1 S 0.50000 0.85349 0.36429 1.00000
  S2 S 0.50000 0.14651 0.63571 1.00000
  S3 S 0.50000 0.64651 0.86429 1.00000
  S4 S 0.50000 0.35349 0.13571 1.00000
  S5 S 0.50000 0.58765 0.26183 1.00000
  S6 S 0.50000 0.41235 0.73817 1.00000
  S7 S 0.50000 0.91235 0.76183 1.00000
  S8 S 0.50000 0.08765 0.23817 1.00000
  S9 S 0.50000 0.50475 0.40695 1.00000
  S10 S 0.50000 0.49525 0.59305 1.00000
  S11 S 0.50000 0.99525 0.90695 1.00000
  S12 S 0.50000 0.00475 0.09305 1.00000
  S13 S 0.00000 0.70451 0.47300 1.00000
  S14 S 0.00000 0.29549 0.52700 1.00000
  S15 S 0.00000 0.79549 0.97300 1.00000
  S16 S 0.00000 0.20451 0.02700 1.00000
  S17 S 0.00000 0.83763 0.23955 1.00000
  S18 S 0.00000 0.16237 0.76045 1.00000
  S19 S 0.00000 0.66237 0.73955 1.00000
  S20 S 0.00000 0.33763 0.26045 1.00000
  S21 S 0.50000 0.65575 0.11428 1.00000
  S22 S 0.50000 0.34425 0.88572 1.00000
  S23 S 0.50000 0.84425 0.61428 1.00000
  S24 S 0.50000 0.15575 0.38572 1.00000
  S25 S 0.00000 0.00000 0.50000 1.00000
  S26 S 0.00000 0.50000 0.00000 1.00000
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