Th3PbC2

Alexandria ALEX

Alex-ID: agm005804796 · 空间群: Pmma (#51)

Alexandria Database API

基础信息

化学式

Th3PbC2

Alex-ID

agm005804796

元素数

位点数

空间群

Pmma (#51)

晶系

orthorhombic

体积

274.06

Å³

晶胞参数 a

3.6727

晶胞参数 b

6.5238

晶胞参数 c

11.4383

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

Th3PbC2

6.00 · 50.0%

2.00 · 16.7%

4.00 · 33.3%

能量与稳定性

凸包上方能量

0.2503

eV/atom

形成能

-0.1247

eV/atom

校正后总能量

-90.3424

原始总能量

-90.3424

电子结构

间接带隙

0.0000

直接带隙

0.0646

费米能级态密度

6.0260

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3_1008_spg51

分解产物

Th3PbC2

计算时间

2023-08-07 08:31:40.437002

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: agm005804796).

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 agm005804796
data_agm005804796
_cell_length_a     3.67268
_cell_length_b     6.52377
_cell_length_c     11.43827
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       274.05747
_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
  Th1 Th 0.50000 0.23471 0.23020 1.00000
  Th2 Th 0.50000 0.24898 0.76978 1.00000
  Th3 Th 0.00000 0.24197 0.49999 1.00000
  Th4 Th 0.50000 0.73471 0.76980 1.00000
  Th5 Th 0.50000 0.74898 0.23022 1.00000
  Th6 Th 0.00000 0.74197 0.50001 1.00000
  Pb1 Pb 0.00000 0.99188 0.98775 1.00000
  Pb2 Pb 0.00000 0.49188 0.01225 1.00000
  C1 C 0.00000 0.99187 0.31093 1.00000
  C2 C 0.50000 0.99189 0.60570 1.00000
  C3 C 0.00000 0.49187 0.68907 1.00000
  C4 C 0.50000 0.49189 0.39430 1.00000

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