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Cs3Mg2H2F5

Alexandria ALEX

Alex-ID: agm078024463 · 空间群: I4/mmm (#139)

Alexandria Database API

基础信息

化学式
Cs3Mg2H2F5
Alex-ID
agm078024463
元素数
4
位点数
12
空间群
I4/mmm (#139)
晶系
tetragonal
体积
215.55
ų
晶胞参数 a
12.1733
Å
晶胞参数 b
12.1733
Å
晶胞参数 c
12.1733
Å
α 角
159.77
°
β 角
159.77
°
γ 角
28.76
°

组成

元素组成（原子分数）
组成信息
化学式
Cs3Mg2H2F5
Cs
3.00 · 25.0%
Mg
2.00 · 16.7%
H
2.00 · 16.7%
F
5.00 · 41.7%

能量与稳定性

凸包上方能量
0.0421
eV/atom
形成能
-2.4916
eV/atom
校正后总能量
-49.2405
eV
原始总能量
-49.2405
eV

电子结构

间接带隙
4.0434
eV
直接带隙
4.0434
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C3D5_6_spg12

分解产物

Cs3MgH5 Cs4Mg3F10 Cs4Mg3H10

计算时间

2025-01-09 14:47:35

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: agm078024463).

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 agm078024463
data_agm078024463
_cell_length_a     12.17328
_cell_length_b     12.17328
_cell_length_c     12.17328
_cell_angle_alpha  159.77171
_cell_angle_beta   159.77171
_cell_angle_gamma  28.75976
_cell_volume       215.55410
_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
  Cs1 Cs 0.18304 0.18304 0.00000 1.00000
  Cs2 Cs 0.81696 0.81696 0.00000 1.00000
  Cs3 Cs 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.41061 0.41061 0.00000 1.00000
  Mg2 Mg 0.58939 0.58939 0.00000 1.00000
  H1 H 0.32751 0.32751 0.00000 1.00000
  H2 H 0.67249 0.67249 0.00000 1.00000
  F1 F 0.59052 0.09052 0.50000 1.00000
  F2 F 0.40948 0.90948 0.50000 1.00000
  F3 F 0.09052 0.59052 0.50000 1.00000
  F4 F 0.90948 0.40948 0.50000 1.00000
  F5 F 0.50000 0.50000 0.00000 1.00000
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