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Ta4Mn3Cr

Alexandria ALEX

Alex-ID: agm005996985 · 空间群: P4/mmm (#123)

基础信息

化学式
Ta4Mn3Cr
Alex-ID
agm005996985
元素数
3
位点数
8
空间群
P4/mmm (#123)
晶系
tetragonal
体积
116.00
ų
晶胞参数 a
3.0696
Å
晶胞参数 b
3.0696
Å
晶胞参数 c
12.3105
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ta4Mn3Cr
Cr
1.00 · 12.5%
Mn
3.00 · 37.5%
Ta
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.0107
eV/atom
形成能
-0.1961
eV/atom
校正后总能量
-86.1116
eV
原始总能量
-86.1116
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
5.0690
总磁矩
0.3098
μB

其他信息

原型 ID

AB3C4_38_spg123

分解产物

Ta3Mn2 TaMn TaCr2

计算时间

2023-09-23 04:39:32.682342

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: agm005996985).

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 agm005996985
data_agm005996985
_cell_length_a     3.06962
_cell_length_b     3.06962
_cell_length_c     12.31048
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       115.99667
_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 0.50000 0.50000 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.25232 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  Mn3 Mn 0.50000 0.50000 0.74768 1.00000
  Ta1 Ta 0.00000 0.00000 0.87365 1.00000
  Ta2 Ta 0.00000 0.00000 0.12635 1.00000
  Ta3 Ta 0.00000 0.00000 0.37554 1.00000
  Ta4 Ta 0.00000 0.00000 0.62446 1.00000
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