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Mg3Np3Rh2

Alexandria ALEX

Alex-ID: agm009354536 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式
Mg3Np3Rh2
Alex-ID
agm009354536
元素数
3
位点数
16
空间群
P2_1/m (#11)
晶系
monoclinic
体积
324.61
ų
晶胞参数 a
13.1043
Å
晶胞参数 b
4.6230
Å
晶胞参数 c
5.7420
Å
α 角
68.94
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Mg3Np3Rh2
Mg
6.00 · 37.5%
Np
6.00 · 37.5%
Rh
4.00 · 25.0%

能量与稳定性

凸包上方能量
0.3322
eV/atom
形成能
0.0283
eV/atom
校正后总能量
-116.1655
eV
原始总能量
-116.1655
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0007
eV
费米能级态密度
30.0488
总磁矩
15.0903
μB

其他信息

原型 ID

A2B3C3_78_spg63

分解产物

Mg5NpRh6 Mg5Rh2 Np

计算时间

2024-03-17 11:12:33.889081

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: agm009354536).

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 agm009354536
data_agm009354536
_cell_length_a     13.10428
_cell_length_b     4.62295
_cell_length_c     5.74195
_cell_angle_alpha  68.93941
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.61401
_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
  Mg1 Mg 0.47369 0.14909 0.18833 1.00000
  Mg2 Mg 0.97369 0.85091 0.81167 1.00000
  Mg3 Mg 0.02631 0.14909 0.18833 1.00000
  Mg4 Mg 0.52631 0.85091 0.81167 1.00000
  Mg5 Mg 0.75000 0.83491 0.86678 1.00000
  Mg6 Mg 0.25000 0.16509 0.13322 1.00000
  Np1 Np 0.62643 0.53865 0.40237 1.00000
  Np2 Np 0.12643 0.46135 0.59763 1.00000
  Np3 Np 0.87357 0.53865 0.40237 1.00000
  Np4 Np 0.37357 0.46135 0.59763 1.00000
  Np5 Np 0.75000 0.21135 0.29897 1.00000
  Np6 Np 0.25000 0.78865 0.70103 1.00000
  Rh1 Rh 0.13964 0.67721 0.11966 1.00000
  Rh2 Rh 0.63964 0.32279 0.88034 1.00000
  Rh3 Rh 0.36036 0.67721 0.11966 1.00000
  Rh4 Rh 0.86036 0.32279 0.88034 1.00000
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