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TlCoIrS3

Alexandria ALEX

Alex-ID: agm005035283 · 空间群: P2_1/m (#11)

基础信息

化学式
TlCoIrS3
Alex-ID
agm005035283
元素数
4
位点数
12
空间群
P2_1/m (#11)
晶系
monoclinic
体积
243.52
ų
晶胞参数 a
3.6176
Å
晶胞参数 b
8.0065
Å
晶胞参数 c
9.2900
Å
α 角
115.18
°
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
TlCoIrS3
Tl
2.00 · 16.7%
Co
2.00 · 16.7%
Ir
2.00 · 16.7%
S
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0783
eV/atom
形成能
-0.6628
eV/atom
校正后总能量
-69.4208
eV
原始总能量
-65.4400
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0032
eV
费米能级态密度
4.4915
总磁矩
2.8809
μB

其他信息

原型 ID

ABCD3_429_spg11

分解产物

Tl(IrS2)4 Tl2S Co9S8 Ir

计算时间

2022-07-07 08:02:04.980526

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: agm005035283).

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 agm005035283
data_agm005035283
_cell_length_a     3.61760
_cell_length_b     8.00652
_cell_length_c     9.28997
_cell_angle_alpha  115.17609
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.51733
_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
  Tl1 Tl 0.25000 0.25173 0.27704 1.00000
  Tl2 Tl 0.75000 0.74827 0.72296 1.00000
  Co1 Co 0.25000 0.08579 0.60591 1.00000
  Co2 Co 0.75000 0.91421 0.39409 1.00000
  Ir1 Ir 0.25000 0.68495 0.15899 1.00000
  Ir2 Ir 0.75000 0.31505 0.84101 1.00000
  S1 S 0.75000 0.88079 0.14589 1.00000
  S2 S 0.25000 0.11921 0.85411 1.00000
  S3 S 0.25000 0.78838 0.44618 1.00000
  S4 S 0.75000 0.21162 0.55382 1.00000
  S5 S 0.75000 0.47342 0.12608 1.00000
  S6 S 0.25000 0.52658 0.87392 1.00000
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