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NiMoO4

Alexandria ALEX

Alex-ID: agm076016965 · 空间群: Cmm2 (#35)

基础信息

化学式
NiMoO4
Alex-ID
agm076016965
元素数
3
位点数
6
空间群
Cmm2 (#35)
晶系
orthorhombic
体积
68.79
ų
晶胞参数 a
4.6835
Å
晶胞参数 b
4.6835
Å
晶胞参数 c
3.1500
Å
α 角
90.00
°
β 角
90.00
°
γ 角
95.35
°

组成

元素组成(原子分数)
组成信息
化学式
NiMoO4
Ni
1.00 · 16.7%
Mo
1.00 · 16.7%
O
4.00 · 66.7%

能量与稳定性

凸包上方能量
0.0834
eV/atom
形成能
-1.6272
eV/atom
校正后总能量
-46.2113
eV
原始总能量
-37.7071
eV

电子结构

间接带隙
1.9665
eV
直接带隙
1.9975
eV
费米能级态密度
0.0000
总磁矩
1.9941
μB

其他信息

原型 ID

ABC4_14_spg65

分解产物

NiMoO4

计算时间

2025-04-16 16:55:40

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: agm076016965).

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 agm076016965
data_agm076016965
_cell_length_a     4.68346
_cell_length_b     4.68346
_cell_length_c     3.15003
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  95.35143
_cell_volume       68.79411
_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
  Ni1 Ni 0.50000 0.50000 0.65323 1.00000
  Mo1 Mo 0.00000 0.00000 0.02874 1.00000
  O1 O 0.71112 0.71112 0.16355 1.00000
  O2 O 0.28888 0.28888 0.16355 1.00000
  O3 O 0.80621 0.19379 0.64101 1.00000
  O4 O 0.19379 0.80621 0.64101 1.00000
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