KMg2InNiGe3(HO6)2

Alexandria ALEX

Alex-ID: agm006252953 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

KMg2InNiGe3(HO6)2

Alex-ID

agm006252953

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

290.29

Å³

晶胞参数 a

5.5234

晶胞参数 b

5.5331

晶胞参数 c

11.1107

α 角

85.15

β 角

80.61

γ 角

60.06

组成

元素组成（原子分数）

组成信息

化学式

KMg2InNiGe3(HO6)2

1.00 · 4.5%

2.00 · 9.1%

1.00 · 4.5%

3.00 · 13.6%

2.00 · 9.1%

12.00 · 54.5%

能量与稳定性

凸包上方能量

0.0138

eV/atom

形成能

-2.1105

eV/atom

校正后总能量

-139.1052

原始总能量

-128.5137

电子结构

间接带隙

1.9560

直接带隙

2.0302

费米能级态密度

0.0000

总磁矩

1.9984

μB

其他信息

原型 ID

ABCD2E2F3G12_0_spg1

分解产物

MgNiGeO4 InHO2 Mg3Ge2H4O9 KMgGeHO4 K4Ge9O20 In2O3

计算时间

2024-04-22 03:18:56.957896

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: agm006252953).

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 agm006252953
data_agm006252953
_cell_length_a     5.52339
_cell_length_b     5.53308
_cell_length_c     11.11074
_cell_angle_alpha  85.15251
_cell_angle_beta   80.60622
_cell_angle_gamma  60.05878
_cell_volume       290.29360
_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 0.49925 0.99690 0.99464 1.00000
  Mg1 Mg 0.33080 0.33347 0.50577 1.00000
  Mg2 Mg 0.66170 0.66972 0.50458 1.00000
  In1 In 0.23747 0.66601 0.77042 1.00000
  Ni1 Ni 0.00681 0.99964 0.50236 1.00000
  Ge1 Ge 0.90492 0.33238 0.76993 1.00000
  Ge2 Ge 0.75812 0.33013 0.23861 1.00000
  Ge3 Ge 0.08852 0.66323 0.23904 1.00000
  H1 H 0.63290 0.99920 0.67744 1.00000
  H2 H 0.37223 0.01807 0.31690 1.00000
  O1 O 0.64530 0.99994 0.58872 1.00000
  O2 O 0.36387 0.01002 0.40488 1.00000
  O3 O 0.30543 0.66520 0.58404 1.00000
  O4 O 0.96302 0.33650 0.60475 1.00000
  O5 O 0.70738 0.33372 0.39667 1.00000
  O6 O 0.03158 0.66136 0.39698 1.00000
  O7 O 0.88100 0.03538 0.82657 1.00000
  O8 O 0.01876 0.99635 0.17355 1.00000
  O9 O 0.58876 0.62898 0.82963 1.00000
  O10 O 0.18226 0.33153 0.83032 1.00000
  O11 O 0.44446 0.42494 0.17377 1.00000
  O12 O 0.87555 0.56725 0.17042 1.00000

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