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Li4Zn10Fe

Alexandria ALEX

Alex-ID: agm005999922 · 空间群: C2/m (#12)

基础信息

化学式
Li4Zn10Fe
Alex-ID
agm005999922
元素数
3
位点数
15
空间群
C2/m (#12)
晶系
monoclinic
体积
219.78
ų
晶胞参数 a
7.5065
Å
晶胞参数 b
7.9581
Å
晶胞参数 c
6.9353
Å
α 角
105.24
°
β 角
57.24
°
γ 角
61.86
°

组成

元素组成(原子分数)
组成信息
化学式
Li4Zn10Fe
Li
4.00 · 26.7%
Zn
10.00 · 66.7%
Fe
1.00 · 6.7%

能量与稳定性

凸包上方能量
0.0597
eV/atom
形成能
-0.1006
eV/atom
校正后总能量
-30.4088
eV
原始总能量
-30.4088
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0150
eV
费米能级态密度
3.9327
总磁矩
2.1468
μB

其他信息

原型 ID

AB4C10_60_spg12

分解产物

LiZn2 LiZn3 Fe

计算时间

2023-08-08 08:34:31.050339

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: agm005999922).

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 agm005999922
data_agm005999922
_cell_length_a     7.50649
_cell_length_b     7.95814
_cell_length_c     6.93530
_cell_angle_alpha  105.24068
_cell_angle_beta   57.23606
_cell_angle_gamma  61.86027
_cell_volume       219.77569
_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
  Li1 Li 0.39168 0.80854 0.40811 1.00000
  Li2 Li 0.79943 0.59884 0.80231 1.00000
  Li3 Li 0.20057 0.40116 0.19769 1.00000
  Li4 Li 0.60832 0.19146 0.59189 1.00000
  Zn1 Zn 0.33878 0.50000 0.50000 1.00000
  Zn2 Zn 0.72884 0.30054 0.91016 1.00000
  Zn3 Zn 0.12884 0.10295 0.29927 1.00000
  Zn4 Zn 0.53106 0.89705 0.70073 1.00000
  Zn5 Zn 0.93954 0.69946 0.08984 1.00000
  Zn6 Zn 0.27116 0.69946 0.08984 1.00000
  Zn7 Zn 0.66122 0.50000 0.50000 1.00000
  Zn8 Zn 0.06046 0.30054 0.91016 1.00000
  Zn9 Zn 0.46894 0.10295 0.29927 1.00000
  Zn10 Zn 0.87116 0.89705 0.70073 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
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