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Ca2Ag2Ge3

Alexandria ALEX

Alex-ID: agm009754465 · 空间群: Cmcm (#63)

基础信息

化学式
Ca2Ag2Ge3
Alex-ID
agm009754465
元素数
3
位点数
14
空间群
Cmcm (#63)
晶系
orthorhombic
体积
306.04
ų
晶胞参数 a
9.8214
Å
晶胞参数 b
9.8214
Å
晶胞参数 c
7.2015
Å
α 角
90.00
°
β 角
90.00
°
γ 角
153.86
°

组成

元素组成(原子分数)
组成信息
化学式
Ca2Ag2Ge3
Ca
4.00 · 28.6%
Ag
4.00 · 28.6%
Ge
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.0025
eV/atom
形成能
-0.4165
eV/atom
校正后总能量
-52.9485
eV
原始总能量
-52.9485
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0387
eV
费米能级态密度
6.4370
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C3_44_spg63

分解产物

Ca(AgGe)2 CaAgGe CaGe2

计算时间

2024-03-23 12:07:29.267960

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: agm009754465).

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 agm009754465
data_agm009754465
_cell_length_a     9.82144
_cell_length_b     9.82144
_cell_length_c     7.20145
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.86020
_cell_volume       306.03998
_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
  Ca1 Ca 0.15625 0.84375 0.25000 1.00000
  Ca2 Ca 0.84375 0.15625 0.75000 1.00000
  Ca3 Ca 0.94298 0.05702 0.25000 1.00000
  Ca4 Ca 0.05702 0.94298 0.75000 1.00000
  Ag1 Ag 0.68718 0.31282 0.94647 1.00000
  Ag2 Ag 0.31282 0.68718 0.05353 1.00000
  Ag3 Ag 0.31282 0.68718 0.44647 1.00000
  Ag4 Ag 0.68718 0.31282 0.55353 1.00000
  Ge1 Ge 0.22486 0.77514 0.75000 1.00000
  Ge2 Ge 0.77514 0.22486 0.25000 1.00000
  Ge3 Ge 0.55759 0.44241 0.42407 1.00000
  Ge4 Ge 0.44241 0.55759 0.57593 1.00000
  Ge5 Ge 0.44241 0.55759 0.92407 1.00000
  Ge6 Ge 0.55759 0.44241 0.07593 1.00000
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