LaSn(H4Ru)2

Alexandria ALEX

Alex-ID: agm004875575 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

LaSn(H4Ru)2

Alex-ID

agm004875575

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

111.25

Å³

晶胞参数 a

4.4089

晶胞参数 b

4.7303

晶胞参数 c

6.6672

α 角

66.86

β 角

70.69

γ 角

62.22

组成

元素组成（原子分数）

组成信息

化学式

LaSn(H4Ru)2

1.00 · 8.3%

8.00 · 66.7%

2.00 · 16.7%

能量与稳定性

凸包上方能量

0.1124

eV/atom

形成能

-0.2612

eV/atom

校正后总能量

-56.5347

原始总能量

-56.5347

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

3.3979

总磁矩

0.0000

μB

其他信息

原型 ID

ABC2D8_306_spg148

分解产物

SnH2Ru LaH5Ru H2

计算时间

2023-01-01 22:27:15.722988

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: agm004875575).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm004875575
data_agm004875575
_cell_length_a     4.40887
_cell_length_b     4.73026
_cell_length_c     6.66721
_cell_angle_alpha  66.86399
_cell_angle_beta   70.69249
_cell_angle_gamma  62.22326
_cell_volume       111.25363
_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 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.91464 0.49258 0.67815 1.00000
  H2 H 0.69238 0.48813 0.12711 1.00000
  H3 H 0.08536 0.50742 0.32185 1.00000
  H4 H 0.30762 0.51187 0.87289 1.00000
  H5 H 0.55746 0.05675 0.32427 1.00000
  H6 H 0.44254 0.94325 0.67573 1.00000
  H7 H 0.06152 0.05675 0.32427 1.00000
  H8 H 0.93848 0.94325 0.67573 1.00000
  Ru1 Ru 0.29178 0.27926 0.13719 1.00000
  Ru2 Ru 0.70822 0.72074 0.86281 1.00000

获取直接链接