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Te2Mo

Alexandria ALEX

Alex-ID: agm005447444 · 空间群: Cmcm (#63)

基础信息

化学式
Te2Mo
Alex-ID
agm005447444
元素数
2
位点数
6
空间群
Cmcm (#63)
晶系
orthorhombic
体积
144.18
ų
晶胞参数 a
8.6497
Å
晶胞参数 b
8.6497
Å
晶胞参数 c
4.9531
Å
α 角
90.00
°
β 角
90.00
°
γ 角
157.10
°

组成

元素组成(原子分数)
组成信息
化学式
Te2Mo
Te
4.00 · 66.7%
Mo
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.4792
eV/atom
形成能
0.1986
eV/atom
校正后总能量
-33.0371
eV
原始总能量
-33.0371
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0183
eV
费米能级态密度
4.9236
总磁矩
-0.0001
μB

其他信息

原型 ID

AB2_60_spg63

分解产物

Te2Mo

计算时间

2023-03-21 15:20:48.794376

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: agm005447444).

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 agm005447444
data_agm005447444
_cell_length_a     8.64969
_cell_length_b     8.64969
_cell_length_c     4.95312
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  157.10335
_cell_volume       144.18077
_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
  Te1 Te 0.43114 0.56886 0.25000 1.00000
  Te2 Te 0.56886 0.43114 0.75000 1.00000
  Te3 Te 0.69361 0.30639 0.25000 1.00000
  Te4 Te 0.30639 0.69361 0.75000 1.00000
  Mo1 Mo 0.06126 0.93874 0.25000 1.00000
  Mo2 Mo 0.93874 0.06126 0.75000 1.00000
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