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ZrNp5P6

Alexandria ALEX

Alex-ID: agm033421237 · 空间群: C2/m (#12)

基础信息

化学式
ZrNp5P6
Alex-ID
agm033421237
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
253.89
ų
晶胞参数 a
8.7451
Å
晶胞参数 b
8.7451
Å
晶胞参数 c
7.8560
Å
α 角
76.84
°
β 角
103.16
°
γ 角
154.24
°

组成

元素组成(原子分数)
组成信息
化学式
ZrNp5P6
Zr
1.00 · 8.3%
Np
5.00 · 41.7%
P
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0303
eV/atom
形成能
-0.9387
eV/atom
校正后总能量
-116.9753
eV
原始总能量
-116.9753
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0021
eV
费米能级态密度
41.9375
总磁矩
3.5021
μB

其他信息

原型 ID

AB5C6_53_spg71

分解产物

ZrNp4P5 NpP

计算时间

2025-01-03 09:16:40

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: agm033421237).

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 agm033421237
data_agm033421237
_cell_length_a     8.74509
_cell_length_b     8.74509
_cell_length_c     7.85597
_cell_angle_alpha  76.84154
_cell_angle_beta   103.15846
_cell_angle_gamma  154.24031
_cell_volume       253.88607
_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
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Np1 Np 0.50000 0.50000 0.00000 1.00000
  Np2 Np 0.16745 0.83255 0.33600 1.00000
  Np3 Np 0.83255 0.16745 0.66400 1.00000
  Np4 Np 0.16486 0.83514 0.83191 1.00000
  Np5 Np 0.83514 0.16486 0.16809 1.00000
  P1 P 0.66293 0.33707 0.58172 1.00000
  P2 P 0.33234 0.66766 0.91545 1.00000
  P3 P 0.33707 0.66293 0.41828 1.00000
  P4 P 0.00170 0.99830 0.25807 1.00000
  P5 P 0.99830 0.00170 0.74193 1.00000
  P6 P 0.66766 0.33234 0.08455 1.00000
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