PrNp4B10(Rh2C)5

Alexandria ALEX

Alex-ID: agm011059072 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

PrNp4B10(Rh2C)5

Alex-ID

agm011059072

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

375.16

Å³

晶胞参数 a

7.8789

晶胞参数 b

7.8789

晶胞参数 c

12.9903

α 角

84.55

β 角

84.55

γ 角

27.87

组成

元素组成（原子分数）

组成信息

化学式

PrNp4B10(Rh2C)5

1.00 · 3.3%

4.00 · 13.3%

10.00 · 33.3%

5.00 · 16.7%

能量与稳定性

凸包上方能量

0.0160

eV/atom

形成能

-0.4119

eV/atom

校正后总能量

-255.3122

原始总能量

-255.3122

电子结构

间接带隙

0.0000

直接带隙

0.0074

费米能级态密度

44.6335

总磁矩

13.1142

μB

其他信息

原型 ID

AB4C5D10E10_0_spg12

分解产物

PrB2Rh2C NpB2 NpB2Rh3 C

计算时间

2024-11-14 05:20:27.104120

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: agm011059072).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm011059072
data_agm011059072
_cell_length_a     7.87893
_cell_length_b     7.87893
_cell_length_c     12.99027
_cell_angle_alpha  84.54641
_cell_angle_beta   84.54641
_cell_angle_gamma  27.86997
_cell_volume       375.15556
_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
  Pr1 Pr 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.59906 0.59906 0.90048 1.00000
  Np2 Np 0.20354 0.20354 0.29627 1.00000
  Np3 Np 0.79646 0.79646 0.70373 1.00000
  Np4 Np 0.40094 0.40094 0.09952 1.00000
  B1 B 0.25582 0.25582 0.88788 1.00000
  B2 B 0.45447 0.45447 0.68985 1.00000
  B3 B 0.65870 0.65870 0.48615 1.00000
  B4 B 0.85865 0.85865 0.28823 1.00000
  B5 B 0.05716 0.05716 0.08769 1.00000
  B6 B 0.74418 0.74418 0.11212 1.00000
  B7 B 0.94284 0.94284 0.91231 1.00000
  B8 B 0.14135 0.14135 0.71177 1.00000
  B9 B 0.34130 0.34130 0.51385 1.00000
  B10 B 0.54553 0.54553 0.31015 1.00000
  Rh1 Rh 0.20046 0.20046 0.04959 1.00000
  Rh2 Rh 0.39909 0.39909 0.85131 1.00000
  Rh3 Rh 0.59914 0.59914 0.64994 1.00000
  Rh4 Rh 0.80023 0.80023 0.44962 1.00000
  Rh5 Rh 0.00150 0.00150 0.24838 1.00000
  Rh6 Rh 0.79954 0.79954 0.95041 1.00000
  Rh7 Rh 0.99850 0.99850 0.75162 1.00000
  Rh8 Rh 0.19977 0.19977 0.55038 1.00000
  Rh9 Rh 0.40086 0.40086 0.35006 1.00000
  Rh10 Rh 0.60091 0.60091 0.14869 1.00000
  C1 C 0.19783 0.19783 0.80077 1.00000
  C2 C 0.39096 0.39096 0.60846 1.00000
  C3 C 0.60904 0.60904 0.39154 1.00000
  C4 C 0.80217 0.80217 0.19923 1.00000
  C5 C 0.00000 0.00000 0.00000 1.00000

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