LiRe2H7

Alexandria ALEX

Alex-ID: agm006201326 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

LiRe2H7

Alex-ID

agm006201326

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

78.02

Å³

晶胞参数 a

4.9309

晶胞参数 b

4.7600

晶胞参数 c

4.7890

α 角

57.77

β 角

59.44

γ 角

60.54

组成

元素组成（原子分数）

组成信息

化学式

LiRe2H7

2.00 · 20.0%

7.00 · 70.0%

1.00 · 10.0%

能量与稳定性

凸包上方能量

0.2153

eV/atom

形成能

0.0706

eV/atom

校正后总能量

-48.7821

原始总能量

-48.7821

电子结构

间接带隙

0.0000

直接带隙

0.0509

费米能级态密度

3.0043

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C7_267_spg139

分解产物

Re8H Li3ReH8 H2

计算时间

2023-11-21 01:17:33

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: agm006201326).

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 agm006201326
data_agm006201326
_cell_length_a     4.93090
_cell_length_b     4.76000
_cell_length_c     4.78898
_cell_angle_alpha  57.76769
_cell_angle_beta   59.43937
_cell_angle_gamma  60.53505
_cell_volume       78.02404
_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
  Re1 Re 0.02748 0.66689 0.66634 1.00000
  Re2 Re 0.97252 0.33311 0.33366 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.25051 0.95153 0.23255 1.00000
  H3 H 0.75069 0.43481 0.05469 1.00000
  H4 H 0.24931 0.56519 0.94531 1.00000
  H5 H 0.76129 0.71232 0.47955 1.00000
  H6 H 0.23871 0.28768 0.52045 1.00000
  H7 H 0.74949 0.04847 0.76745 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000

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