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ReMoW14

Alexandria ALEX

Alex-ID: agm005777147 · 空间群: Cmmm (#65)

基础信息

化学式
ReMoW14
Alex-ID
agm005777147
元素数
3
位点数
16
空间群
Cmmm (#65)
晶系
orthorhombic
体积
257.20
ų
晶胞参数 a
5.5020
Å
晶胞参数 b
5.5020
Å
晶胞参数 c
9.0039
Å
α 角
90.00
°
β 角
90.00
°
γ 角
109.33
°

组成

元素组成(原子分数)
组成信息
化学式
ReMoW14
Re
1.00 · 6.3%
Mo
1.00 · 6.3%
W
14.00 · 87.5%

能量与稳定性

凸包上方能量
0.0136
eV/atom
形成能
0.0065
eV/atom
校正后总能量
-204.5197
eV
原始总能量
-204.5196
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
9.6981
总磁矩
0.0000
μB

其他信息

原型 ID

ABC14_32_spg38

分解产物

MoW6 Re W

计算时间

2023-07-18 23:50:41.811860

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: agm005777147).

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 agm005777147
data_agm005777147
_cell_length_a     5.50198
_cell_length_b     5.50198
_cell_length_c     9.00394
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.32872
_cell_volume       257.20263
_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
  Re1 Re 0.12495 0.87505 0.50000 1.00000
  Mo1 Mo 0.62499 0.37501 0.50000 1.00000
  W1 W 0.12502 0.87498 0.00000 1.00000
  W2 W 0.62500 0.37500 0.00000 1.00000
  W3 W 0.12498 0.37502 0.50000 1.00000
  W4 W 0.12502 0.37498 0.00000 1.00000
  W5 W 0.62498 0.87502 0.50000 1.00000
  W6 W 0.62502 0.87498 0.00000 1.00000
  W7 W 0.37525 0.12525 0.74971 1.00000
  W8 W 0.37525 0.12525 0.25029 1.00000
  W9 W 0.87475 0.62475 0.74971 1.00000
  W10 W 0.87475 0.62475 0.25029 1.00000
  W11 W 0.37472 0.62528 0.74894 1.00000
  W12 W 0.37472 0.62528 0.25106 1.00000
  W13 W 0.87529 0.12471 0.74896 1.00000
  W14 W 0.87529 0.12471 0.25104 1.00000
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