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Hf5Zr2CdOs2

Alexandria ALEX

Alex-ID: agm005137080 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
Hf5Zr2CdOs2
Alex-ID
agm005137080
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
432.53
ų
晶胞参数 a
3.4884
Å
晶胞参数 b
11.1351
Å
晶胞参数 c
11.1351
Å
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
Hf5Zr2CdOs2
Hf
10.00 · 50.0%
Zr
4.00 · 20.0%
Cd
2.00 · 10.0%
Os
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.1493
eV/atom
形成能
-0.1683
eV/atom
校正后总能量
-183.8598
eV
原始总能量
-183.8598
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0064
eV
费米能级态密度
23.3868
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_49_spg127

分解产物

HfZr2Cd Hf HfOs

计算时间

2022-07-15 07:03:47.045435

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: agm005137080).

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 agm005137080
data_agm005137080
_cell_length_a     3.48838
_cell_length_b     11.13512
_cell_length_c     11.13512
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       432.52677
_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
  Hf1 Hf 0.50000 0.21053 0.05082 1.00000
  Hf2 Hf 0.50000 0.78947 0.94918 1.00000
  Hf3 Hf 0.50000 0.05082 0.78947 1.00000
  Hf4 Hf 0.50000 0.71053 0.44918 1.00000
  Hf5 Hf 0.50000 0.94918 0.21053 1.00000
  Hf6 Hf 0.50000 0.28947 0.55082 1.00000
  Hf7 Hf 0.50000 0.55082 0.71053 1.00000
  Hf8 Hf 0.50000 0.44918 0.28947 1.00000
  Hf9 Hf 0.50000 0.50000 0.00000 1.00000
  Hf10 Hf 0.50000 0.00000 0.50000 1.00000
  Zr1 Zr 0.00000 0.68262 0.18262 1.00000
  Zr2 Zr 0.00000 0.31738 0.81738 1.00000
  Zr3 Zr 0.00000 0.18262 0.31738 1.00000
  Zr4 Zr 0.00000 0.81738 0.68262 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  Os1 Os 0.00000 0.13587 0.63587 1.00000
  Os2 Os 0.00000 0.86413 0.36413 1.00000
  Os3 Os 0.00000 0.63587 0.86413 1.00000
  Os4 Os 0.00000 0.36413 0.13587 1.00000
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