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Ti15Mo4

Alexandria ALEX

Alex-ID: agm073023929 · 空间群: I-43d (#220)

基础信息

化学式
Ti15Mo4
Alex-ID
agm073023929
元素数
2
位点数
38
空间群
I-43d (#220)
晶系
cubic
体积
642.64
ų
晶胞参数 a
9.4159
Å
晶胞参数 b
9.4159
Å
晶胞参数 c
9.4159
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成(原子分数)
组成信息
化学式
Ti15Mo4
Ti
30.00 · 78.9%
Mo
8.00 · 21.1%

能量与稳定性

凸包上方能量
0.1185
eV/atom
形成能
0.0555
eV/atom
校正后总能量
-321.3886
eV
原始总能量
-321.3886
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0041
eV
费米能级态密度
69.1576
总磁矩
-0.0018
μB

其他信息

原型 ID

A4B15_2_spg220

分解产物

Ti3Mo2 Ti

计算时间

2024-10-20 07:38:27

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: agm073023929).

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 agm073023929
data_agm073023929
_cell_length_a     9.41593
_cell_length_b     9.41593
_cell_length_c     9.41593
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       642.64065
_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
  Ti1 Ti 0.86218 0.92086 0.71684 1.00000
  Ti2 Ti 0.25000 0.12500 0.87500 1.00000
  Ti3 Ti 0.57914 0.44133 0.79598 1.00000
  Ti4 Ti 0.44133 0.79598 0.57914 1.00000
  Ti5 Ti 0.14534 0.78316 0.70402 1.00000
  Ti6 Ti 0.55867 0.85466 0.13782 1.00000
  Ti7 Ti 0.63782 0.35466 0.05867 1.00000
  Ti8 Ti 0.29598 0.94133 0.07914 1.00000
  Ti9 Ti 0.85466 0.13782 0.55867 1.00000
  Ti10 Ti 0.35466 0.05867 0.63782 1.00000
  Ti11 Ti 0.71684 0.86218 0.92086 1.00000
  Ti12 Ti 0.36218 0.21684 0.42086 1.00000
  Ti13 Ti 0.12500 0.87500 0.25000 1.00000
  Ti14 Ti 0.92086 0.71684 0.86218 1.00000
  Ti15 Ti 0.37500 0.62500 0.75000 1.00000
  Ti16 Ti 0.20402 0.28316 0.64534 1.00000
  Ti17 Ti 0.28316 0.64534 0.20402 1.00000
  Ti18 Ti 0.64534 0.20402 0.28316 1.00000
  Ti19 Ti 0.42086 0.36218 0.21684 1.00000
  Ti20 Ti 0.87500 0.25000 0.12500 1.00000
  Ti21 Ti 0.78316 0.70402 0.14534 1.00000
  Ti22 Ti 0.70402 0.14534 0.78316 1.00000
  Ti23 Ti 0.07914 0.29598 0.94133 1.00000
  Ti24 Ti 0.05867 0.63782 0.35466 1.00000
  Ti25 Ti 0.21684 0.42086 0.36218 1.00000
  Ti26 Ti 0.79598 0.57914 0.44133 1.00000
  Ti27 Ti 0.13782 0.55867 0.85466 1.00000
  Ti28 Ti 0.75000 0.37500 0.62500 1.00000
  Ti29 Ti 0.94133 0.07914 0.29598 1.00000
  Ti30 Ti 0.62500 0.75000 0.37500 1.00000
  Mo1 Mo 0.58558 0.58558 0.58558 1.00000
  Mo2 Mo 0.91442 0.50000 0.00000 1.00000
  Mo3 Mo 0.08558 0.08558 0.08558 1.00000
  Mo4 Mo 0.00000 0.41442 0.50000 1.00000
  Mo5 Mo 0.00000 0.91442 0.50000 1.00000
  Mo6 Mo 0.41442 0.50000 0.00000 1.00000
  Mo7 Mo 0.50000 0.00000 0.41442 1.00000
  Mo8 Mo 0.50000 0.00000 0.91442 1.00000
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