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V4Sn3RhN8

Alexandria ALEX

Alex-ID: agm044323490 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
V4Sn3RhN8
Alex-ID
agm044323490
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
187.67
ų
晶胞参数 a
7.1921
Å
晶胞参数 b
7.1921
Å
晶胞参数 c
7.1921
Å
α 角
47.91
°
β 角
47.91
°
γ 角
47.91
°

组成

元素组成（原子分数）
组成信息
化学式
V4Sn3RhN8
V
4.00 · 25.0%
Sn
3.00 · 18.8%
Rh
1.00 · 6.3%
N
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.5461
eV/atom
形成能
-0.2188
eV/atom
校正后总能量
-122.9556
eV
原始总能量
-122.9556
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
9.3111
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4D8_65_spg12

分解产物

SnN Sn2Rh N2 VN

计算时间

2024-10-15 13:49:16.237143

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: agm044323490).

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 agm044323490
data_agm044323490
_cell_length_a     7.19212
_cell_length_b     7.19212
_cell_length_c     7.19212
_cell_angle_alpha  47.91265
_cell_angle_beta   47.91265
_cell_angle_gamma  47.91265
_cell_volume       187.67065
_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
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.00000 1.00000
  V3 V 0.50000 0.00000 0.50000 1.00000
  V4 V 0.00000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.50000 0.00000 1.00000
  Sn2 Sn 0.50000 0.00000 0.00000 1.00000
  Sn3 Sn 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  N1 N 0.71885 0.22463 0.22463 1.00000
  N2 N 0.22463 0.71885 0.22463 1.00000
  N3 N 0.27447 0.27447 0.27447 1.00000
  N4 N 0.22463 0.22463 0.71885 1.00000
  N5 N 0.77537 0.77537 0.28115 1.00000
  N6 N 0.72553 0.72553 0.72553 1.00000
  N7 N 0.77537 0.28115 0.77537 1.00000
  N8 N 0.28115 0.77537 0.77537 1.00000
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