KFeNi3Ge3(O5F)2

Alexandria ALEX

Alex-ID: agm010270899 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

KFeNi3Ge3(O5F)2

Alex-ID

agm010270899

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

275.60

Å³

晶胞参数 a

5.4779

晶胞参数 b

5.4815

晶胞参数 c

10.7503

α 角

85.23

β 角

99.89

γ 角

119.93

组成

元素组成（原子分数）

组成信息

化学式

KFeNi3Ge3(O5F)2

1.00 · 5.0%

3.00 · 15.0%

10.00 · 50.0%

2.00 · 10.0%

能量与稳定性

凸包上方能量

0.0030

eV/atom

形成能

-1.9061

eV/atom

校正后总能量

-131.3146

原始总能量

-115.0667

电子结构

间接带隙

2.2149

直接带隙

2.2169

费米能级态密度

0.0000

总磁矩

11.0000

μB

其他信息

原型 ID

ABC2D3E3F10_0_spg1

分解产物

KFeF4 Ni2GeO4 KFeGe3O8

计算时间

2024-07-22 07:43:06.472213

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: agm010270899).

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 agm010270899
data_agm010270899
_cell_length_a     5.47791
_cell_length_b     5.48152
_cell_length_c     10.75030
_cell_angle_alpha  85.22803
_cell_angle_beta   99.88705
_cell_angle_gamma  119.92700
_cell_volume       275.60415
_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 0.49721 0.00111 0.98689 1.00000
  Fe1 Fe 0.09029 0.33307 0.77140 1.00000
  Ni1 Ni 0.33189 0.65861 0.50518 1.00000
  Ni2 Ni 0.99489 0.99997 0.50442 1.00000
  Ni3 Ni 0.67316 0.33726 0.50448 1.00000
  Ge1 Ge 0.75836 0.66712 0.77446 1.00000
  Ge2 Ge 0.91344 0.66974 0.23416 1.00000
  Ge3 Ge 0.24785 0.33484 0.23431 1.00000
  O1 O 0.05178 0.98707 0.83274 1.00000
  O2 O 0.98559 0.00220 0.16629 1.00000
  O3 O 0.82393 0.39335 0.83258 1.00000
  O4 O 0.45748 0.62124 0.83214 1.00000
  O5 O 0.13034 0.57392 0.16806 1.00000
  O6 O 0.55781 0.42986 0.16635 1.00000
  O7 O 0.02839 0.33134 0.59133 1.00000
  O8 O 0.70020 0.66643 0.60202 1.00000
  O9 O 0.96605 0.67084 0.39957 1.00000
  O10 O 0.30319 0.33138 0.39966 1.00000
  F1 F 0.36394 0.99973 0.59222 1.00000
  F2 F 0.62419 0.99093 0.40172 1.00000

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