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HfZr(CrS3)2

Alexandria ALEX

Alex-ID: agm004960065 · 空间群: R3 (#146)

基础信息

化学式
HfZr(CrS3)2
Alex-ID
agm004960065
元素数
4
位点数
10
空间群
R3 (#146)
晶系
trigonal
体积
191.77
ų
晶胞参数 a
6.1792
Å
晶胞参数 b
6.1794
Å
晶胞参数 c
6.8059
Å
α 角
63.03
°
β 角
63.04
°
γ 角
60.02
°

组成

元素组成(原子分数)
组成信息
化学式
HfZr(CrS3)2
Hf
1.00 · 10.0%
Zr
1.00 · 10.0%
Cr
2.00 · 20.0%
S
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.0972
eV/atom
形成能
-1.4682
eV/atom
校正后总能量
-77.1954
eV
原始总能量
-73.2146
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0023
eV
费米能级态密度
6.7089
总磁矩
5.6637
μB

其他信息

原型 ID

ABC2D6_266_spg146

分解产物

Zr2S3 Cr3S4 HfS2 Cr

计算时间

2022-08-02 21:58:24.573622

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: agm004960065).

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 agm004960065
data_agm004960065
_cell_length_a     6.17924
_cell_length_b     6.17940
_cell_length_c     6.80594
_cell_angle_alpha  63.03429
_cell_angle_beta   63.03639
_cell_angle_gamma  60.01826
_cell_volume       191.77414
_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 0.32690 0.32686 0.01900 1.00000
  Zr1 Zr 0.82708 0.82692 0.51852 1.00000
  Cr1 Cr 0.50323 0.50351 0.49028 1.00000
  Cr2 Cr 0.00153 0.00149 0.99583 1.00000
  S1 S 0.60168 0.25189 0.24633 1.00000
  S2 S 0.25177 0.90026 0.24654 1.00000
  S3 S 0.90008 0.60180 0.24599 1.00000
  S4 S 0.39504 0.74781 0.75115 1.00000
  S5 S 0.74791 0.10621 0.75092 1.00000
  S6 S 0.10636 0.39486 0.75064 1.00000
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