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La4MnCd

Alexandria ALEX

Alex-ID: agm005804591 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式
La4MnCd
Alex-ID
agm005804591
元素数
3
位点数
12
空间群
C2/c (#15)
晶系
monoclinic
体积
359.54
ų
晶胞参数 a
6.2462
Å
晶胞参数 b
8.0032
Å
晶胞参数 c
8.0032
Å
α 角
108.87
°
β 角
100.49
°
γ 角
100.49
°

组成

元素组成（原子分数）
组成信息
化学式
La4MnCd
La
8.00 · 66.7%
Mn
2.00 · 16.7%
Cd
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.0827
eV/atom
形成能
-0.0259
eV/atom
校正后总能量
-59.9171
eV
原始总能量
-59.9171
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0019
eV
费米能级态密度
14.6679
总磁矩
0.4466
μB

其他信息

原型 ID

ABC4_1160_spg15

分解产物

La Mn LaCd

计算时间

2023-07-30 09:49:46.119666

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: agm005804591).

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 agm005804591
data_agm005804591
_cell_length_a     6.24623
_cell_length_b     8.00321
_cell_length_c     8.00321
_cell_angle_alpha  108.86917
_cell_angle_beta   100.49288
_cell_angle_gamma  100.49288
_cell_volume       359.54300
_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
  La1 La 0.87396 0.62071 0.80000 1.00000
  La2 La 0.04968 0.95113 0.26110 1.00000
  La3 La 0.62604 0.20000 0.37929 1.00000
  La4 La 0.45032 0.73890 0.04887 1.00000
  La5 La 0.54968 0.26110 0.95113 1.00000
  La6 La 0.37396 0.80000 0.62071 1.00000
  La7 La 0.95032 0.04887 0.73890 1.00000
  La8 La 0.12604 0.37929 0.20000 1.00000
  Mn1 Mn 0.25000 0.00363 0.99637 1.00000
  Mn2 Mn 0.75000 0.99637 0.00363 1.00000
  Cd1 Cd 0.75000 0.62353 0.37647 1.00000
  Cd2 Cd 0.25000 0.37647 0.62353 1.00000
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