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HfTiMn

Alexandria ALEX

Alex-ID: agm005651270 · 空间群: Imma (#74)

基础信息

化学式
HfTiMn
Alex-ID
agm005651270
元素数
3
位点数
6
空间群
Imma (#74)
晶系
orthorhombic
体积
97.10
ų
晶胞参数 a
5.0075
Å
晶胞参数 b
5.1237
Å
晶胞参数 c
5.1237
Å
α 角
64.98
°
β 角
60.75
°
γ 角
60.75
°

组成

元素组成(原子分数)
组成信息
化学式
HfTiMn
Hf
2.00 · 33.3%
Ti
2.00 · 33.3%
Mn
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0096
eV/atom
形成能
-0.1527
eV/atom
校正后总能量
-54.9520
eV
原始总能量
-54.9520
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0493
eV
费米能级态密度
5.9924
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_63_spg74

分解产物

Hf2TiMn3 HfTi2Mn Hf

计算时间

2023-06-18 13:06:22.031046

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: agm005651270).

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 agm005651270
data_agm005651270
_cell_length_a     5.00746
_cell_length_b     5.12374
_cell_length_c     5.12374
_cell_angle_alpha  64.98323
_cell_angle_beta   60.74792
_cell_angle_gamma  60.74793
_cell_volume       97.09855
_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
  Hf1 Hf 0.88294 0.36706 0.36706 1.00000
  Hf2 Hf 0.11706 0.63294 0.63294 1.00000
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.50000 0.00000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Mn2 Mn 0.50000 0.00000 0.00000 1.00000
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