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Np10As8Pd3O10

Alexandria ALEX

Alex-ID: agm017387597 · 空间群: I4/m (#87)

基础信息

化学式
Np10As8Pd3O10
Alex-ID
agm017387597
元素数
4
位点数
31
空间群
I4/m (#87)
晶系
tetragonal
体积
558.42
ų
晶胞参数 a
9.3919
Å
晶胞参数 b
9.3919
Å
晶胞参数 c
9.3919
Å
α 角
122.84
°
β 角
122.84
°
γ 角
85.14
°

组成

元素组成(原子分数)
组成信息
化学式
Np10As8Pd3O10
Np
10.00 · 32.3%
As
8.00 · 25.8%
Pd
3.00 · 9.7%
O
10.00 · 32.3%

能量与稳定性

凸包上方能量
0.0306
eV/atom
形成能
-2.0525
eV/atom
校正后总能量
-295.3908
eV
原始总能量
-288.3678
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
68.4086
总磁矩
37.2999
μB

其他信息

原型 ID

A3B8C10D10_0_spg87

分解产物

AsPd2 As2Pd Np2AsO2

计算时间

2024-12-08 21:43:40

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: agm017387597).

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 agm017387597
data_agm017387597
_cell_length_a     9.39189
_cell_length_b     9.39189
_cell_length_c     9.39189
_cell_angle_alpha  122.84431
_cell_angle_beta   122.84431
_cell_angle_gamma  85.14029
_cell_volume       558.41607
_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
  Np1 Np 0.34246 0.34246 0.00000 1.00000
  Np2 Np 0.65754 0.65754 0.00000 1.00000
  Np3 Np 0.12618 0.73173 0.19469 1.00000
  Np4 Np 0.53704 0.93150 0.80531 1.00000
  Np5 Np 0.73173 0.53704 0.60554 1.00000
  Np6 Np 0.93150 0.12618 0.39446 1.00000
  Np7 Np 0.87382 0.26827 0.80531 1.00000
  Np8 Np 0.46296 0.06850 0.19469 1.00000
  Np9 Np 0.26827 0.46296 0.39446 1.00000
  Np10 Np 0.06850 0.87382 0.60554 1.00000
  As1 As 0.24809 0.12360 0.37169 1.00000
  As2 As 0.75191 0.87640 0.62831 1.00000
  As3 As 0.12360 0.75191 0.87551 1.00000
  As4 As 0.87640 0.24809 0.12449 1.00000
  As5 As 0.27607 0.41693 0.69300 1.00000
  As6 As 0.72393 0.58307 0.30700 1.00000
  As7 As 0.41693 0.72393 0.14086 1.00000
  As8 As 0.58307 0.27607 0.85914 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
  Pd3 Pd 0.50000 0.00000 0.50000 1.00000
  O1 O 0.45166 0.35329 0.29822 1.00000
  O2 O 0.05507 0.15345 0.70178 1.00000
  O3 O 0.35329 0.05507 0.90163 1.00000
  O4 O 0.15345 0.45166 0.09837 1.00000
  O5 O 0.54834 0.64671 0.70178 1.00000
  O6 O 0.94493 0.84655 0.29822 1.00000
  O7 O 0.64671 0.94493 0.09837 1.00000
  O8 O 0.84655 0.54834 0.90163 1.00000
  O9 O 0.25000 0.75000 0.50000 1.00000
  O10 O 0.75000 0.25000 0.50000 1.00000
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