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Cr5Mo

Alexandria ALEX

Alex-ID: agm055886901 · 空间群: R-3m (#166)

基础信息

化学式
Cr5Mo
Alex-ID
agm055886901
元素数
2
位点数
12
空间群
R-3m (#166)
晶系
trigonal
体积
156.43
ų
晶胞参数 a
8.2386
Å
晶胞参数 b
8.2386
Å
晶胞参数 c
8.2386
Å
α 角
34.07
°
β 角
34.07
°
γ 角
34.07
°

组成

元素组成(原子分数)
组成信息
化学式
Cr5Mo
Cr
10.00 · 83.3%
Mo
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.2722
eV/atom
形成能
0.2722
eV/atom
校正后总能量
-114.6293
eV
原始总能量
-114.6293
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
13.7642
总磁矩
3.1109
μB

其他信息

原型 ID

AB5_1725_spg166

分解产物

Mo Cr

计算时间

2024-08-15 21:23:50.142998

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: agm055886901).

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 agm055886901
data_agm055886901
_cell_length_a     8.23856
_cell_length_b     8.23856
_cell_length_c     8.23856
_cell_angle_alpha  34.06878
_cell_angle_beta   34.06878
_cell_angle_gamma  34.06878
_cell_volume       156.43448
_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
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.66748 0.66748 0.66748 1.00000
  Cr3 Cr 0.33252 0.33252 0.33252 1.00000
  Cr4 Cr 0.50000 0.50000 0.50000 1.00000
  Cr5 Cr 0.91872 0.41402 0.41402 1.00000
  Cr6 Cr 0.41402 0.41402 0.91872 1.00000
  Cr7 Cr 0.41402 0.91872 0.41402 1.00000
  Cr8 Cr 0.08128 0.58598 0.58598 1.00000
  Cr9 Cr 0.58598 0.08128 0.58598 1.00000
  Cr10 Cr 0.58598 0.58598 0.08128 1.00000
  Mo1 Mo 0.85457 0.85457 0.85457 1.00000
  Mo2 Mo 0.14543 0.14543 0.14543 1.00000
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