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Zn(MoO2)4

Alexandria ALEX

Alex-ID: agm005269529 · 空间群: P1 (#1)

基础信息

化学式
Zn(MoO2)4
Alex-ID
agm005269529
元素数
3
位点数
13
空间群
P1 (#1)
晶系
triclinic
体积
184.26
ų
晶胞参数 a
3.2370
Å
晶胞参数 b
7.5173
Å
晶胞参数 c
7.8907
Å
α 角
84.19
°
β 角
78.68
°
γ 角
78.76
°

组成

元素组成(原子分数)
组成信息
化学式
Zn(MoO2)4
Zn
1.00 · 7.7%
Mo
4.00 · 30.8%
O
8.00 · 61.5%

能量与稳定性

凸包上方能量
0.1555
eV/atom
形成能
-1.8656
eV/atom
校正后总能量
-108.5217
eV
原始总能量
-88.7794
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0019
eV
费米能级态密度
1.5176
总磁矩
8.7587
μB

其他信息

原型 ID

AB4C8_51_spg1

分解产物

MoO2 Mo ZnO

计算时间

2023-05-06 14:21:25.889225

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: agm005269529).

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 agm005269529
data_agm005269529
_cell_length_a     3.23695
_cell_length_b     7.51728
_cell_length_c     7.89074
_cell_angle_alpha  84.19118
_cell_angle_beta   78.68067
_cell_angle_gamma  78.75607
_cell_volume       184.26184
_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
  Zn1 Zn 0.14123 0.93440 0.88082 1.00000
  Mo1 Mo 0.38947 0.81830 0.44506 1.00000
  Mo2 Mo 0.89821 0.50913 0.78913 1.00000
  Mo3 Mo 0.21791 0.49873 0.15730 1.00000
  Mo4 Mo 0.68534 0.19445 0.49914 1.00000
  O1 O 0.18879 0.31964 0.36864 1.00000
  O2 O 0.58150 0.64830 0.25123 1.00000
  O3 O 0.51338 0.36644 0.68463 1.00000
  O4 O 0.91530 0.69431 0.56965 1.00000
  O5 O 0.85508 0.97457 0.34740 1.00000
  O6 O 0.27202 0.65372 0.91250 1.00000
  O7 O 0.20257 0.03497 0.61955 1.00000
  O8 O 0.84342 0.37692 0.04431 1.00000
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