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SmTm3C2

Alexandria ALEX

Alex-ID: agm005698349 · 空间群: R-3m (#166)

基础信息

化学式
SmTm3C2
Alex-ID
agm005698349
元素数
3
位点数
12
空间群
R-3m (#166)
晶系
trigonal
体积
269.77
ų
晶胞参数 a
12.8619
Å
晶胞参数 b
12.8622
Å
晶胞参数 c
7.3622
Å
α 角
29.06
°
β 角
29.06
°
γ 角
32.29
°

组成

元素组成(原子分数)
组成信息
化学式
SmTm3C2
Sm
2.00 · 16.7%
Tm
6.00 · 50.0%
C
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.0123
eV/atom
形成能
-0.2855
eV/atom
校正后总能量
-76.5971
eV
原始总能量
-76.5971
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0019
eV
费米能级态密度
8.2463
总磁矩
1.7649
μB

其他信息

原型 ID

AB2C3_243_spg166

分解产物

Tm2C Sm2C

计算时间

2023-08-29 12:59:16.465968

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: agm005698349).

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 agm005698349
data_agm005698349
_cell_length_a     12.86194
_cell_length_b     12.86219
_cell_length_c     7.36215
_cell_angle_alpha  29.06190
_cell_angle_beta   29.06201
_cell_angle_gamma  32.28653
_cell_volume       269.76520
_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
  Sm1 Sm 0.24635 0.24634 0.25313 1.00000
  Sm2 Sm 0.75365 0.75366 0.74687 1.00000
  Tm1 Tm 0.26085 0.76470 0.73564 1.00000
  Tm2 Tm 0.76469 0.26087 0.73564 1.00000
  Tm3 Tm 0.26103 0.26105 0.74270 1.00000
  Tm4 Tm 0.23531 0.73913 0.26436 1.00000
  Tm5 Tm 0.73915 0.23530 0.26436 1.00000
  Tm6 Tm 0.73897 0.73895 0.25730 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.50000 0.00000 0.00000 1.00000
  C3 C 0.50000 0.50000 0.00000 1.00000
  C4 C 0.00000 0.50000 0.00000 1.00000
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