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HfZrAuC

Alexandria ALEX

Alex-ID: agm005200531 · 空间群: R3m (#160)

基础信息

化学式
HfZrAuC
Alex-ID
agm005200531
元素数
4
位点数
4
空间群
R3m (#160)
晶系
trigonal
体积
67.72
ų
晶胞参数 a
3.3119
Å
晶胞参数 b
3.3108
Å
晶胞参数 c
7.3840
Å
α 角
90.00
°
β 角
102.98
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
HfZrAuC
Hf
1.00 · 25.0%
Zr
1.00 · 25.0%
Au
1.00 · 25.0%
C
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.0814
eV/atom
形成能
-0.6671
eV/atom
校正后总能量
-33.6711
eV
原始总能量
-33.6711
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0002
eV
费米能级态密度
4.5973
总磁矩
-0.0012
μB

其他信息

原型 ID

ABCD_347_spg1

分解产物

Zr3Au4 Hf6C5 Zr2AuC ZrAu

计算时间

2022-07-10 10:24:01.553382

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: agm005200531).

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 agm005200531
data_agm005200531
_cell_length_a     3.31187
_cell_length_b     3.31076
_cell_length_c     7.38403
_cell_angle_alpha  89.99865
_cell_angle_beta   102.98007
_cell_angle_gamma  119.99840
_cell_volume       67.71944
_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 0.08868 0.94246 0.04508 1.00000
  Zr1 Zr 0.51615 0.15609 0.68717 1.00000
  Au1 Au 0.96411 0.37970 0.36159 1.00000
  C1 C 0.30895 0.55255 0.87583 1.00000
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