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Y(Co5Mo)2

Alexandria ALEX

Alex-ID: agm005268633 · 空间群: Immm (#71)

基础信息

化学式
Y(Co5Mo)2
Alex-ID
agm005268633
元素数
3
位点数
13
空间群
Immm (#71)
晶系
orthorhombic
体积
166.51
ų
晶胞参数 a
6.4081
Å
晶胞参数 b
6.4081
Å
晶胞参数 c
6.4081
Å
α 角
137.18
°
β 角
97.77
°
γ 角
97.55
°

组成

元素组成(原子分数)
组成信息
化学式
Y(Co5Mo)2
Y
1.00 · 7.7%
Co
10.00 · 76.9%
Mo
2.00 · 15.4%

能量与稳定性

凸包上方能量
0.0566
eV/atom
形成能
-0.0175
eV/atom
校正后总能量
-99.5905
eV
原始总能量
-99.5904
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0058
eV
费米能级态密度
15.4272
总磁矩
12.5657
μB

其他信息

原型 ID

AB2C10_0_spg69

分解产物

Y2Co17 Co3Mo YCo3

计算时间

2023-05-06 12:56:07.047298

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: agm005268633).

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 agm005268633
data_agm005268633
_cell_length_a     6.40808
_cell_length_b     6.40808
_cell_length_c     6.40808
_cell_angle_alpha  137.17930
_cell_angle_beta   97.76643
_cell_angle_gamma  97.54938
_cell_volume       166.51340
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.78901 0.50000 0.28901 1.00000
  Co2 Co 0.21099 0.50000 0.71099 1.00000
  Co3 Co 0.77955 0.27955 0.50000 1.00000
  Co4 Co 0.22045 0.72045 0.50000 1.00000
  Co5 Co 0.00000 0.50000 0.00000 1.00000
  Co6 Co 0.00000 0.00000 0.50000 1.00000
  Co7 Co 0.50000 0.00000 0.00000 1.00000
  Co8 Co 0.50000 0.50000 0.50000 1.00000
  Co9 Co 0.35933 0.00000 0.35933 1.00000
  Co10 Co 0.64067 0.00000 0.64067 1.00000
  Mo1 Mo 0.35821 0.35821 0.00000 1.00000
  Mo2 Mo 0.64179 0.64179 0.00000 1.00000
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