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KSr5MnCd5(GeO3)12

Alexandria ALEX

Alex-ID: agm010343856 · 空间群: C2 (#5)

Alexandria Database API

基础信息

化学式
KSr5MnCd5(GeO3)12
Alex-ID
agm010343856
元素数
6
位点数
60
空间群
C2 (#5)
晶系
monoclinic
体积
846.89
ų
晶胞参数 a
7.2078
Å
晶胞参数 b
7.2078
Å
晶胞参数 c
16.9118
Å
α 角
79.23
°
β 角
79.23
°
γ 角
85.23
°

组成

元素组成（原子分数）
组成信息
化学式
KSr5MnCd5(GeO3)12
K
1.00 · 1.7%
Sr
5.00 · 8.3%
Mn
1.00 · 1.7%
Cd
5.00 · 8.3%
Ge
12.00 · 20.0%
O
36.00 · 60.0%

能量与稳定性

凸包上方能量
0.0193
eV/atom
形成能
-2.2696
eV/atom
校正后总能量
-393.4148
eV
原始总能量
-366.4515
eV

电子结构

间接带隙
0.7621
eV
直接带隙
0.8574
eV
费米能级态密度
-0.4379
总磁矩
3.8259
μB

其他信息

原型 ID

ABC5D5E12F36_0_spg5

分解产物

Sr3Mn2(Ge2O7)2 Cd2GeO4 SrGe4O9 K4Ge9O20 SrGeO3

计算时间

2024-07-30 10:02:36.902003

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: agm010343856).

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 agm010343856
data_agm010343856
_cell_length_a     7.20781
_cell_length_b     7.20781
_cell_length_c     16.91176
_cell_angle_alpha  79.23253
_cell_angle_beta   79.23253
_cell_angle_gamma  85.23435
_cell_volume       846.88622
_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
  K1 K 0.69086 0.30914 0.50000 1.00000
  Sr1 Sr 0.29991 0.67839 0.33457 1.00000
  Sr2 Sr 0.68028 0.30248 0.17019 1.00000
  Sr3 Sr 0.31037 0.68963 0.00000 1.00000
  Sr4 Sr 0.69752 0.31972 0.82981 1.00000
  Sr5 Sr 0.32161 0.70009 0.66543 1.00000
  Mn1 Mn 0.09777 0.90223 0.50000 1.00000
  Cd1 Cd 0.89599 0.10260 0.33690 1.00000
  Cd2 Cd 0.09448 0.90465 0.16634 1.00000
  Cd3 Cd 0.90092 0.09908 0.00000 1.00000
  Cd4 Cd 0.09535 0.90552 0.83366 1.00000
  Cd5 Cd 0.89740 0.10401 0.66310 1.00000
  Ge1 Ge 0.81088 0.62319 0.32385 1.00000
  Ge2 Ge 0.36858 0.18353 0.34969 1.00000
  Ge3 Ge 0.61775 0.80709 0.16017 1.00000
  Ge4 Ge 0.18628 0.37189 0.17653 1.00000
  Ge5 Ge 0.80622 0.62351 0.99348 1.00000
  Ge6 Ge 0.37649 0.19378 0.00652 1.00000
  Ge7 Ge 0.62811 0.81372 0.82347 1.00000
  Ge8 Ge 0.19291 0.38225 0.83983 1.00000
  Ge9 Ge 0.81647 0.63142 0.65031 1.00000
  Ge10 Ge 0.37681 0.18912 0.67615 1.00000
  Ge11 Ge 0.62243 0.80715 0.48772 1.00000
  Ge12 Ge 0.19285 0.37757 0.51228 1.00000
  O1 O 0.61872 0.67572 0.40670 1.00000
  O2 O 0.91457 0.40335 0.35311 1.00000
  O3 O 0.97341 0.80147 0.30067 1.00000
  O4 O 0.19549 0.00796 0.38455 1.00000
  O5 O 0.59466 0.10079 0.31528 1.00000
  O6 O 0.67274 0.61586 0.24344 1.00000
  O7 O 0.32425 0.35604 0.25849 1.00000
  O8 O 0.39136 0.88475 0.19892 1.00000
  O9 O 0.78721 0.97733 0.13462 1.00000
  O10 O 0.01482 0.20384 0.20117 1.00000
  O11 O 0.11972 0.60320 0.14159 1.00000
  O12 O 0.61429 0.67737 0.07730 1.00000
  O13 O 0.37476 0.32300 0.09015 1.00000
  O14 O 0.87846 0.39541 0.03161 1.00000
  O15 O 0.97754 0.79216 0.96848 1.00000
  O16 O 0.20784 0.02246 0.03152 1.00000
  O17 O 0.60459 0.12154 0.96839 1.00000
  O18 O 0.67700 0.62524 0.90985 1.00000
  O19 O 0.32263 0.38571 0.92270 1.00000
  O20 O 0.39680 0.88028 0.85841 1.00000
  O21 O 0.79616 0.98518 0.79883 1.00000
  O22 O 0.02267 0.21279 0.86538 1.00000
  O23 O 0.11525 0.60864 0.80108 1.00000
  O24 O 0.64396 0.67575 0.74151 1.00000
  O25 O 0.38414 0.32726 0.75656 1.00000
  O26 O 0.89921 0.40534 0.68472 1.00000
  O27 O 0.99204 0.80451 0.61545 1.00000
  O28 O 0.19853 0.02659 0.69933 1.00000
  O29 O 0.59665 0.08543 0.64689 1.00000
  O30 O 0.65801 0.63420 0.57941 1.00000
  O31 O 0.32428 0.38128 0.59330 1.00000
  O32 O 0.38724 0.88751 0.51901 1.00000
  O33 O 0.81641 0.95193 0.46899 1.00000
  O34 O 0.04807 0.18359 0.53101 1.00000
  O35 O 0.11249 0.61276 0.48099 1.00000
  O36 O 0.36580 0.34199 0.42059 1.00000
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