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CaMn3(GeO3)4

Alexandria ALEX

Alex-ID: agm044375127 · 空间群: C2 (#5)

基础信息

化学式
CaMn3(GeO3)4
Alex-ID
agm044375127
元素数
4
位点数
20
空间群
C2 (#5)
晶系
monoclinic
体积
254.98
ų
晶胞参数 a
6.9493
Å
晶胞参数 b
6.9493
Å
晶胞参数 c
5.4408
Å
α 角
80.37
°
β 角
80.37
°
γ 角
85.17
°

组成

元素组成(原子分数)
组成信息
化学式
CaMn3(GeO3)4
Ca
1.00 · 5.0%
Mn
3.00 · 15.0%
Ge
4.00 · 20.0%
O
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.0059
eV/atom
形成能
-2.2820
eV/atom
校正后总能量
-153.1188
eV
原始总能量
-139.6488
eV

电子结构

间接带隙
1.3467
eV
直接带隙
1.3467
eV
费米能级态密度
-0.0006
总磁矩
15.0000
μB

其他信息

原型 ID

AB3C4D12_384_spg5

分解产物

CaMn(GeO3)2 MnGeO3

计算时间

2024-08-24 23:48:11.140681

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: agm044375127).

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 agm044375127
data_agm044375127
_cell_length_a     6.94933
_cell_length_b     6.94933
_cell_length_c     5.44077
_cell_angle_alpha  80.37363
_cell_angle_beta   80.37363
_cell_angle_gamma  85.17062
_cell_volume       254.97718
_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 0.70193 0.29807 0.50000 1.00000
  Mn1 Mn 0.09238 0.90762 0.50000 1.00000
  Mn2 Mn 0.90124 0.09876 0.00000 1.00000
  Mn3 Mn 0.27425 0.72575 0.00000 1.00000
  Ge1 Ge 0.19751 0.38903 0.52651 1.00000
  Ge2 Ge 0.61097 0.80249 0.47349 1.00000
  Ge3 Ge 0.80106 0.61788 0.97042 1.00000
  Ge4 Ge 0.38212 0.19894 0.02958 1.00000
  O1 O 0.02250 0.21184 0.60884 1.00000
  O2 O 0.78816 0.97750 0.39116 1.00000
  O3 O 0.97682 0.79575 0.89028 1.00000
  O4 O 0.20425 0.02318 0.10972 1.00000
  O5 O 0.13879 0.62173 0.37335 1.00000
  O6 O 0.37827 0.86121 0.62665 1.00000
  O7 O 0.87504 0.38607 0.10333 1.00000
  O8 O 0.61393 0.12496 0.89667 1.00000
  O9 O 0.30738 0.40884 0.80436 1.00000
  O10 O 0.59116 0.69262 0.19564 1.00000
  O11 O 0.70343 0.59693 0.68683 1.00000
  O12 O 0.40307 0.29657 0.31317 1.00000
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