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Sm4YTm2

Alexandria ALEX

Alex-ID: agm012907460 · 空间群: R3m (#160)

基础信息

化学式
Sm4YTm2
Alex-ID
agm012907460
元素数
3
位点数
7
空间群
R3m (#160)
晶系
trigonal
体积
231.27
ų
晶胞参数 a
19.9504
Å
晶胞参数 b
19.9504
Å
晶胞参数 c
19.9504
Å
α 角
10.55
°
β 角
10.55
°
γ 角
10.55
°

组成

元素组成(原子分数)
组成信息
化学式
Sm4YTm2
Sm
4.00 · 57.1%
Y
1.00 · 14.3%
Tm
2.00 · 28.6%

能量与稳定性

凸包上方能量
0.0470
eV/atom
形成能
0.0433
eV/atom
校正后总能量
-33.9970
eV
原始总能量
-33.9970
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
13.6527
总磁矩
0.0074
μB

其他信息

原型 ID

AB2C4_847_spg8

分解产物

Sm2Y Sm SmTm2

计算时间

2025-06-30 13:04:43

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: agm012907460).

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 agm012907460
data_agm012907460
_cell_length_a     19.95040
_cell_length_b     19.95040
_cell_length_c     19.95040
_cell_angle_alpha  10.55199
_cell_angle_beta   10.55199
_cell_angle_gamma  10.55199
_cell_volume       231.26975
_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 0.85454 0.85454 0.85454 1.00000
  Sm2 Sm 0.33258 0.33258 0.33258 1.00000
  Sm3 Sm 0.76133 0.76133 0.76133 1.00000
  Sm4 Sm 0.23708 0.23708 0.23708 1.00000
  Y1 Y 0.95153 0.95153 0.95153 1.00000
  Tm1 Tm 0.14125 0.14125 0.14125 1.00000
  Tm2 Tm 0.04688 0.04688 0.04688 1.00000
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