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K4MgNp3Se8

Alexandria ALEX

Alex-ID: agm004723536 · 空间群: R-3m (#166)

基础信息

化学式
K4MgNp3Se8
Alex-ID
agm004723536
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
472.77
ų
晶胞参数 a
8.4529
Å
晶胞参数 b
9.0665
Å
晶胞参数 c
8.4530
Å
α 角
117.79
°
β 角
120.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
K4MgNp3Se8
K
4.00 · 25.0%
Mg
1.00 · 6.3%
Np
3.00 · 18.8%
Se
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0072
eV/atom
形成能
-1.2487
eV/atom
校正后总能量
-92.7295
eV
原始总能量
-92.7295
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0010
eV
费米能级态密度
26.9932
总磁矩
11.0000
μB

其他信息

原型 ID

AB3C4D8_70_spg166

分解产物

KNpSe2 K2NpSe3 MgSe

计算时间

2023-02-04 18:37:18.860282

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: agm004723536).

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 agm004723536
data_agm004723536
_cell_length_a     8.45292
_cell_length_b     9.06646
_cell_length_c     8.45299
_cell_angle_alpha  117.79261
_cell_angle_beta   119.99971
_cell_angle_gamma  90.00000
_cell_volume       472.77325
_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
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  K4 K 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.50000 0.00000 1.00000
  Np1 Np 0.50000 0.50000 0.00000 1.00000
  Np2 Np 0.50000 0.50000 0.50000 1.00000
  Np3 Np 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.23164 0.70101 0.96946 1.00000
  Se2 Se 0.23168 0.70108 0.46337 1.00000
  Se3 Se 0.26492 0.29479 0.52985 1.00000
  Se4 Se 0.73782 0.70101 0.96946 1.00000
  Se5 Se 0.26218 0.29899 0.03054 1.00000
  Se6 Se 0.73508 0.70521 0.47015 1.00000
  Se7 Se 0.76832 0.29892 0.53663 1.00000
  Se8 Se 0.76836 0.29899 0.03054 1.00000
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