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Hf3CoP2

Alexandria ALEX

Alex-ID: agm005752601 · 空间群: Pnma (#62)

基础信息

化学式
Hf3CoP2
Alex-ID
agm005752601
元素数
3
位点数
24
空间群
Pnma (#62)
晶系
orthorhombic
体积
390.45
ų
晶胞参数 a
3.6561
Å
晶胞参数 b
10.2982
Å
晶胞参数 c
10.3702
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
Hf3CoP2
Hf
12.00 · 50.0%
Co
4.00 · 16.7%
P
8.00 · 33.3%

能量与稳定性

凸包上方能量
0.0443
eV/atom
形成能
-1.0391
eV/atom
校正后总能量
-216.1532
eV
原始总能量
-216.1532
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0033
eV
费米能级态密度
12.5274
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_2603_spg62

分解产物

HfCoP Hf5CoP3

计算时间

2023-08-24 06:46:26.677152

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: agm005752601).

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 agm005752601
data_agm005752601
_cell_length_a     3.65608
_cell_length_b     10.29821
_cell_length_c     10.37023
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       390.45092
_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 0.25000 0.37875 0.05136 1.00000
  Hf2 Hf 0.75000 0.62125 0.94864 1.00000
  Hf3 Hf 0.75000 0.87875 0.44864 1.00000
  Hf4 Hf 0.25000 0.12125 0.55136 1.00000
  Hf5 Hf 0.25000 0.70006 0.20641 1.00000
  Hf6 Hf 0.75000 0.29994 0.79359 1.00000
  Hf7 Hf 0.75000 0.20006 0.29359 1.00000
  Hf8 Hf 0.25000 0.79994 0.70641 1.00000
  Hf9 Hf 0.25000 0.43558 0.37921 1.00000
  Hf10 Hf 0.75000 0.56442 0.62079 1.00000
  Hf11 Hf 0.75000 0.93558 0.12079 1.00000
  Hf12 Hf 0.25000 0.06442 0.87921 1.00000
  Co1 Co 0.25000 0.12638 0.13165 1.00000
  Co2 Co 0.75000 0.87362 0.86835 1.00000
  Co3 Co 0.75000 0.62638 0.36835 1.00000
  Co4 Co 0.25000 0.37362 0.63165 1.00000
  P1 P 0.25000 0.68899 0.47385 1.00000
  P2 P 0.75000 0.31101 0.52615 1.00000
  P3 P 0.75000 0.18899 0.02615 1.00000
  P4 P 0.25000 0.81101 0.97385 1.00000
  P5 P 0.25000 0.00149 0.31043 1.00000
  P6 P 0.75000 0.99851 0.68957 1.00000
  P7 P 0.75000 0.50149 0.18957 1.00000
  P8 P 0.25000 0.49851 0.81043 1.00000
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