Nb4Mo3Os

Alexandria ALEX

Alex-ID: agm005999897 · 空间群: Pmmm (#47)

Alexandria Database API

基础信息

化学式

Nb4Mo3Os

Alex-ID

agm005999897

元素数

位点数

空间群

Pmmm (#47)

晶系

orthorhombic

体积

133.78

Å³

晶胞参数 a

3.2126

晶胞参数 b

4.5637

晶胞参数 c

9.1244

α 角

90.00

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

Nb4Mo3Os

4.00 · 50.0%

1.00 · 12.5%

3.00 · 37.5%

能量与稳定性

凸包上方能量

0.0111

eV/atom

形成能

-0.2002

eV/atom

校正后总能量

-85.6037

原始总能量

-85.6037

电子结构

间接带隙

0.0000

直接带隙

0.0045

费米能级态密度

4.3806

总磁矩

0.0000

μB

其他信息

原型 ID

AB3C4_1150_spg47

分解产物

Nb6Mo5Os Nb2MoOs

计算时间

2023-09-30 17:42:36.391298

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: agm005999897).

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 agm005999897
data_agm005999897
_cell_length_a     3.21264
_cell_length_b     4.56367
_cell_length_c     9.12437
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       133.77636
_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
  Nb1 Nb 0.00000 0.00000 0.50000 1.00000
  Nb2 Nb 0.00000 0.50000 0.75062 1.00000
  Nb3 Nb 0.00000 0.00000 0.00000 1.00000
  Nb4 Nb 0.00000 0.50000 0.24938 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.24677 1.00000
  Mo2 Mo 0.50000 0.50000 0.50000 1.00000
  Mo3 Mo 0.50000 0.00000 0.75323 1.00000

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