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CeSm2TmBi4

Alexandria ALEX

Alex-ID: agm033778487 · 空间群: Imma (#74)

Alexandria Database API

基础信息

化学式
CeSm2TmBi4
Alex-ID
agm033778487
元素数
4
位点数
16
空间群
Imma (#74)
晶系
orthorhombic
体积
529.09
ų
晶胞参数 a
9.0773
Å
晶胞参数 b
9.0773
Å
晶胞参数 c
9.0773
Å
α 角
120.02
°
β 角
119.92
°
γ 角
90.05
°

组成

元素组成（原子分数）
组成信息
化学式
CeSm2TmBi4
Ce
2.00 · 12.5%
Sm
4.00 · 25.0%
Tm
2.00 · 12.5%
Bi
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0065
eV/atom
形成能
-0.8520
eV/atom
校正后总能量
-84.3842
eV
原始总能量
-84.3842
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0062
eV
费米能级态密度
14.1496
总磁矩
1.5353
μB

其他信息

原型 ID

ABC2D4_877_spg5

分解产物

CeSm2Bi3 TmBi

计算时间

2025-02-27 03:30:21

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: agm033778487).

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 agm033778487
data_agm033778487
_cell_length_a     9.07729
_cell_length_b     9.07729
_cell_length_c     9.07729
_cell_angle_alpha  120.02314
_cell_angle_beta   119.92317
_cell_angle_gamma  90.04652
_cell_volume       529.08987
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Sm1 Sm 0.50000 0.50000 0.00000 1.00000
  Sm2 Sm 0.00000 0.50000 0.50000 1.00000
  Sm3 Sm 0.50000 0.00000 0.00000 1.00000
  Sm4 Sm 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.50000 0.00000 1.00000
  Tm2 Tm 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.75288 0.75240 0.49952 1.00000
  Bi2 Bi 0.75288 0.25337 0.00048 1.00000
  Bi3 Bi 0.24712 0.74663 0.99952 1.00000
  Bi4 Bi 0.24712 0.24760 0.50048 1.00000
  Bi5 Bi 0.24416 0.25006 0.99409 1.00000
  Bi6 Bi 0.75597 0.25006 0.50591 1.00000
  Bi7 Bi 0.24403 0.74994 0.49409 1.00000
  Bi8 Bi 0.75584 0.74994 0.00591 1.00000
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