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Ta4Cr3PdN8

Alexandria ALEX

Alex-ID: agm048957230 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Ta4Cr3PdN8
Alex-ID
agm048957230
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
165.48
ų
晶胞参数 a
6.0409
Å
晶胞参数 b
6.0409
Å
晶胞参数 c
6.0409
Å
α 角
62.77
°
β 角
62.77
°
γ 角
62.77
°

组成

元素组成（原子分数）
组成信息
化学式
Ta4Cr3PdN8
Ta
4.00 · 25.0%
Cr
3.00 · 18.8%
Pd
1.00 · 6.3%
N
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.4052
eV/atom
形成能
-0.6235
eV/atom
校正后总能量
-155.0701
eV
原始总能量
-155.0701
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
11.6756
总磁矩
5.4397
μB

其他信息

原型 ID

AB3C4D8_63_spg12

分解产物

Ta5N6 TaPd8 Ta3N5 CrN

计算时间

2024-08-14 23:51:45.658385

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: agm048957230).

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 agm048957230
data_agm048957230
_cell_length_a     6.04086
_cell_length_b     6.04086
_cell_length_c     6.04086
_cell_angle_alpha  62.76969
_cell_angle_beta   62.76969
_cell_angle_gamma  62.76969
_cell_volume       165.47804
_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 0.50000 0.50000 1.00000
  Ta2 Ta 0.50000 0.00000 0.00000 1.00000
  Ta3 Ta 0.00000 0.50000 0.00000 1.00000
  Ta4 Ta 0.00000 0.00000 0.50000 1.00000
  Cr1 Cr 0.50000 0.00000 0.50000 1.00000
  Cr2 Cr 0.50000 0.50000 0.00000 1.00000
  Cr3 Cr 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  N1 N 0.26094 0.26094 0.73404 1.00000
  N2 N 0.26094 0.73404 0.26094 1.00000
  N3 N 0.25373 0.25373 0.25373 1.00000
  N4 N 0.73404 0.26094 0.26094 1.00000
  N5 N 0.26596 0.73906 0.73906 1.00000
  N6 N 0.74627 0.74627 0.74627 1.00000
  N7 N 0.73906 0.26596 0.73906 1.00000
  N8 N 0.73906 0.73906 0.26596 1.00000
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