K4ZnNi(GeO3)4

Alexandria ALEX

Alex-ID: agm010700746 · 空间群: C2 (#5)

Alexandria Database API

基础信息

化学式

K4ZnNi(GeO3)4

Alex-ID

agm010700746

元素数

位点数

空间群

C2 (#5)

晶系

monoclinic

体积

361.24

Å³

晶胞参数 a

5.4515

晶胞参数 b

5.4515

晶胞参数 c

12.8315

α 角

76.74

β 角

76.74

γ 角

86.32

组成

元素组成（原子分数）

组成信息

化学式

K4ZnNi(GeO3)4

4.00 · 18.2%

1.00 · 4.5%

4.00 · 18.2%

12.00 · 54.5%

能量与稳定性

凸包上方能量

0.0163

eV/atom

形成能

-2.0125

eV/atom

校正后总能量

-133.7148

原始总能量

-123.1233

电子结构

间接带隙

2.9021

直接带隙

2.9724

费米能级态密度

0.0000

总磁矩

2.1133

μB

其他信息

原型 ID

ABC4D4E12_17_spg5

分解产物

K2Ge2O5 K2Zn(GeO3)2 K2GeO3 Ni2GeO4

计算时间

2024-07-23 01:15:07.035440

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: agm010700746).

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 agm010700746
data_agm010700746
_cell_length_a     5.45147
_cell_length_b     5.45147
_cell_length_c     12.83152
_cell_angle_alpha  76.73876
_cell_angle_beta   76.73876
_cell_angle_gamma  86.32473
_cell_volume       361.24189
_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 0.68144 0.65905 0.14663 1.00000
  K2 K 0.34095 0.31856 0.85337 1.00000
  K3 K 0.57478 0.06160 0.35411 1.00000
  K4 K 0.93840 0.42522 0.64589 1.00000
  Zn1 Zn 0.51348 0.48652 0.50000 1.00000
  Ni1 Ni 0.77023 0.22977 0.00000 1.00000
  Ge1 Ge 0.17918 0.13226 0.16706 1.00000
  Ge2 Ge 0.86774 0.82082 0.83294 1.00000
  Ge3 Ge 0.09313 0.54668 0.33410 1.00000
  Ge4 Ge 0.45332 0.90687 0.66590 1.00000
  O1 O 0.42222 0.11778 0.05352 1.00000
  O2 O 0.88222 0.57778 0.94648 1.00000
  O3 O 0.21719 0.41774 0.44829 1.00000
  O4 O 0.58226 0.78281 0.55171 1.00000
  O5 O 0.23897 0.39801 0.22060 1.00000
  O6 O 0.60199 0.76103 0.77940 1.00000
  O7 O 0.20704 0.86719 0.28008 1.00000
  O8 O 0.13281 0.79296 0.71992 1.00000
  O9 O 0.87447 0.13930 0.14340 1.00000
  O10 O 0.86070 0.12553 0.85660 1.00000
  O11 O 0.76567 0.52476 0.35737 1.00000
  O12 O 0.47524 0.23433 0.64263 1.00000

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