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Ta3Mn3CrN8

Alexandria ALEX

Alex-ID: agm064097614 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Ta3Mn3CrN8
Alex-ID
agm064097614
元素数
4
位点数
15
空间群
R-3m (#166)
晶系
trigonal
体积
158.86
ų
晶胞参数 a
6.0094
Å
晶胞参数 b
6.0094
Å
晶胞参数 c
6.0094
Å
α 角
61.57
°
β 角
61.57
°
γ 角
61.57
°

组成

元素组成（原子分数）
组成信息
化学式
Ta3Mn3CrN8
Ta
3.00 · 20.0%
Mn
3.00 · 20.0%
Cr
1.00 · 6.7%
N
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.1722
eV/atom
形成能
-0.7533
eV/atom
校正后总能量
-147.6090
eV
原始总能量
-147.6090
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
9.1616
总磁矩
13.5975
μB

其他信息

原型 ID

AB3C3D8_3_spg12

分解产物

Mn2N MnN Ta3N5 CrN

计算时间

2024-10-15 13:04:33.756609

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: agm064097614).

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 agm064097614
data_agm064097614
_cell_length_a     6.00940
_cell_length_b     6.00940
_cell_length_c     6.00940
_cell_angle_alpha  61.56949
_cell_angle_beta   61.56949
_cell_angle_gamma  61.56949
_cell_volume       158.85773
_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
  Ta1 Ta 0.50000 0.00000 0.00000 1.00000
  Ta2 Ta 0.00000 0.50000 0.00000 1.00000
  Ta3 Ta 0.00000 0.00000 0.50000 1.00000
  Mn1 Mn 0.00000 0.50000 0.50000 1.00000
  Mn2 Mn 0.50000 0.00000 0.50000 1.00000
  Mn3 Mn 0.50000 0.50000 0.00000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  N1 N 0.74979 0.74979 0.74979 1.00000
  N2 N 0.25021 0.25021 0.25021 1.00000
  N3 N 0.76858 0.23918 0.23918 1.00000
  N4 N 0.23142 0.76082 0.76082 1.00000
  N5 N 0.23918 0.76858 0.23918 1.00000
  N6 N 0.76082 0.23142 0.76082 1.00000
  N7 N 0.23918 0.23918 0.76858 1.00000
  N8 N 0.76082 0.76082 0.23142 1.00000
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