Ca4Mn3Ni(GeO3)8

Alexandria ALEX

Alex-ID: agm011082017 · 空间群: P2 (#3)

Alexandria Database API

基础信息

化学式

Ca4Mn3Ni(GeO3)8

Alex-ID

agm011082017

元素数

位点数

空间群

P2 (#3)

晶系

monoclinic

体积

509.70

Å³

晶胞参数 a

9.2175

晶胞参数 b

5.5173

晶胞参数 c

10.3503

α 角

75.54

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Ca4Mn3Ni(GeO3)8

4.00 · 10.0%

3.00 · 7.5%

1.00 · 2.5%

8.00 · 20.0%

24.00 · 60.0%

能量与稳定性

凸包上方能量

0.0007

eV/atom

形成能

-2.3918

eV/atom

校正后总能量

-292.9097

原始总能量

-268.8481

电子结构

间接带隙

1.6421

直接带隙

1.6480

费米能级态密度

0.0000

总磁矩

17.0000

μB

其他信息

原型 ID

AB3C4D8E24_3_spg3

分解产物

CaNi(GeO3)2 CaMn(GeO3)2

计算时间

2024-11-12 15:33:53.996891

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: agm011082017).

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 agm011082017
data_agm011082017
_cell_length_a     9.21751
_cell_length_b     5.51732
_cell_length_c     10.35029
_cell_angle_alpha  75.54050
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       509.70089
_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 0.19783 0.50000 0.00000 1.00000
  Ca2 Ca 0.69535 0.50000 0.50000 1.00000
  Ca3 Ca 0.80231 0.00000 0.00000 1.00000
  Ca4 Ca 0.30569 0.00000 0.50000 1.00000
  Mn1 Mn 0.09319 0.50000 0.50000 1.00000
  Mn2 Mn 0.41046 0.00000 0.00000 1.00000
  Mn3 Mn 0.90666 0.00000 0.50000 1.00000
  Ni1 Ni 0.59230 0.50000 0.00000 1.00000
  Ge1 Ge 0.89834 0.47863 0.21169 1.00000
  Ge2 Ge 0.40556 0.47931 0.71561 1.00000
  Ge3 Ge 0.89834 0.52137 0.78831 1.00000
  Ge4 Ge 0.40556 0.52069 0.28439 1.00000
  Ge5 Ge 0.09585 0.02187 0.78653 1.00000
  Ge6 Ge 0.59852 0.02505 0.28413 1.00000
  Ge7 Ge 0.09585 0.97813 0.21347 1.00000
  Ge8 Ge 0.59852 0.97495 0.71587 1.00000
  O1 O 0.90274 0.39252 0.38601 1.00000
  O2 O 0.41187 0.39623 0.88986 1.00000
  O3 O 0.90274 0.60748 0.61399 1.00000
  O4 O 0.41187 0.60377 0.11014 1.00000
  O5 O 0.09552 0.10991 0.61215 1.00000
  O6 O 0.59537 0.12200 0.10988 1.00000
  O7 O 0.09552 0.89009 0.38785 1.00000
  O8 O 0.59537 0.87800 0.89012 1.00000
  O9 O 0.96397 0.22649 0.14235 1.00000
  O10 O 0.46603 0.22367 0.64607 1.00000
  O11 O 0.96397 0.77351 0.85765 1.00000
  O12 O 0.46603 0.77633 0.35393 1.00000
  O13 O 0.03105 0.27276 0.85770 1.00000
  O14 O 0.53628 0.27246 0.35902 1.00000
  O15 O 0.03105 0.72724 0.14230 1.00000
  O16 O 0.53628 0.72754 0.64098 1.00000
  O17 O 0.74033 0.60007 0.12967 1.00000
  O18 O 0.24689 0.59997 0.63529 1.00000
  O19 O 0.74033 0.39993 0.87033 1.00000
  O20 O 0.24689 0.40003 0.36471 1.00000
  O21 O 0.25387 0.90123 0.86754 1.00000
  O22 O 0.75592 0.89793 0.36396 1.00000
  O23 O 0.25387 0.09877 0.13246 1.00000
  O24 O 0.75592 0.10207 0.63604 1.00000

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