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Na2As7Rh12

Alexandria ALEX

Alex-ID: agm005668702 · 空间群: P-6 (#174)

Alexandria Database API

基础信息

化学式
Na2As7Rh12
Alex-ID
agm005668702
元素数
3
位点数
21
空间群
P-6 (#174)
晶系
hexagonal
体积
333.37
ų
晶胞参数 a
3.8592
Å
晶胞参数 b
9.9872
Å
晶胞参数 c
9.9872
Å
α 角
120.00
°
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
Na2As7Rh12
Na
2.00 · 9.5%
As
7.00 · 33.3%
Rh
12.00 · 57.1%

能量与稳定性

凸包上方能量
0.0026
eV/atom
形成能
-0.5059
eV/atom
校正后总能量
-134.0263
eV
原始总能量
-134.0263
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
8.7400
总磁矩
0.0000
μB

其他信息

原型 ID

A2B7C12_1_spg174

分解产物

Na2As7Rh12

计算时间

2023-06-21 08:11:26.935984

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: agm005668702).

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 agm005668702
data_agm005668702
_cell_length_a     3.85923
_cell_length_b     9.98722
_cell_length_c     9.98722
_cell_angle_alpha  120.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       333.36577
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.66667 0.33333 1.00000
  As1 As 0.00000 0.33333 0.66667 1.00000
  As2 As 0.00000 0.04620 0.78631 1.00000
  As3 As 0.00000 0.74011 0.95380 1.00000
  As4 As 0.00000 0.21369 0.25989 1.00000
  As5 As 0.50000 0.62496 0.55013 1.00000
  As6 As 0.50000 0.92518 0.37504 1.00000
  As7 As 0.50000 0.44987 0.07482 1.00000
  Rh1 Rh 0.50000 0.89281 0.60983 1.00000
  Rh2 Rh 0.50000 0.71702 0.10719 1.00000
  Rh3 Rh 0.50000 0.39017 0.28298 1.00000
  Rh4 Rh 0.50000 0.22730 0.80632 1.00000
  Rh5 Rh 0.50000 0.57902 0.77270 1.00000
  Rh6 Rh 0.50000 0.19368 0.42098 1.00000
  Rh7 Rh 0.00000 0.06147 0.54813 1.00000
  Rh8 Rh 0.00000 0.48665 0.93853 1.00000
  Rh9 Rh 0.00000 0.45187 0.51335 1.00000
  Rh10 Rh 0.00000 0.77737 0.73032 1.00000
  Rh11 Rh 0.00000 0.95294 0.22263 1.00000
  Rh12 Rh 0.00000 0.26968 0.04706 1.00000
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