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LaNp(H3Rh)2

Alexandria ALEX

Alex-ID: agm007708949 · 空间群: C2/c (#15)

基础信息

化学式
LaNp(H3Rh)2
Alex-ID
agm007708949
元素数
4
位点数
20
空间群
C2/c (#15)
晶系
monoclinic
体积
224.23
ų
晶胞参数 a
6.1737
Å
晶胞参数 b
6.1737
Å
晶胞参数 c
6.4622
Å
α 角
76.35
°
β 角
76.35
°
γ 角
101.25
°

组成

元素组成(原子分数)
组成信息
化学式
LaNp(H3Rh)2
La
2.00 · 10.0%
Np
2.00 · 10.0%
H
12.00 · 60.0%
Rh
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.0764
eV/atom
形成能
-0.4546
eV/atom
校正后总能量
-113.1100
eV
原始总能量
-113.1100
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0140
eV
费米能级态密度
17.3264
总磁矩
7.9804
μB

其他信息

原型 ID

ABC2D6_420_spg15

分解产物

NpH3 LaH5Rh NpRh3 NpRh

计算时间

2024-03-15 23:26:51.129575

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: agm007708949).

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 agm007708949
data_agm007708949
_cell_length_a     6.17374
_cell_length_b     6.17374
_cell_length_c     6.46217
_cell_angle_alpha  76.34616
_cell_angle_beta   76.34616
_cell_angle_gamma  101.24930
_cell_volume       224.22811
_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
  La1 La 0.85024 0.14976 0.25000 1.00000
  La2 La 0.14976 0.85024 0.75000 1.00000
  Np1 Np 0.40899 0.59101 0.25000 1.00000
  Np2 Np 0.59101 0.40899 0.75000 1.00000
  H1 H 0.43567 0.91068 0.38606 1.00000
  H2 H 0.08932 0.56433 0.11394 1.00000
  H3 H 0.56433 0.08932 0.61394 1.00000
  H4 H 0.91068 0.43567 0.88606 1.00000
  H5 H 0.16195 0.21573 0.47629 1.00000
  H6 H 0.78427 0.83805 0.02371 1.00000
  H7 H 0.83805 0.78427 0.52371 1.00000
  H8 H 0.21573 0.16195 0.97629 1.00000
  H9 H 0.54207 0.30800 0.12607 1.00000
  H10 H 0.69200 0.45793 0.37393 1.00000
  H11 H 0.45793 0.69200 0.87393 1.00000
  H12 H 0.30800 0.54207 0.62607 1.00000
  Rh1 Rh 0.05103 0.32893 0.68378 1.00000
  Rh2 Rh 0.67107 0.94897 0.81622 1.00000
  Rh3 Rh 0.94897 0.67107 0.31622 1.00000
  Rh4 Rh 0.32893 0.05103 0.18378 1.00000
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