Ca3Ni3Ge8

Alexandria ALEX

Alex-ID: agm005685129 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Ca3Ni3Ge8

Alex-ID

agm005685129

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

265.99

Å³

晶胞参数 a

4.1588

晶胞参数 b

8.6148

晶胞参数 c

9.2553

α 角

56.29

β 角

77.02

γ 角

76.03

组成

元素组成（原子分数）

组成信息

化学式

Ca3Ni3Ge8

3.00 · 21.4%

8.00 · 57.1%

能量与稳定性

凸包上方能量

0.1076

eV/atom

形成能

-0.3678

eV/atom

校正后总能量

-65.4455

原始总能量

-65.4455

电子结构

间接带隙

0.0000

直接带隙

0.0114

费米能级态密度

7.6203

总磁矩

0.0000

μB

其他信息

原型 ID

A3B3C8_40_spg12

分解产物

CaNiGe3 Ca3Ni3Ge7

计算时间

2023-06-29 11:01:14.544164

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: agm005685129).

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 agm005685129
data_agm005685129
_cell_length_a     4.15881
_cell_length_b     8.61484
_cell_length_c     9.25527
_cell_angle_alpha  56.29072
_cell_angle_beta   77.01640
_cell_angle_gamma  76.03232
_cell_volume       265.98869
_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 0.27338 0.76708 0.68617 1.00000
  Ca2 Ca 0.72662 0.23292 0.31383 1.00000
  Ca3 Ca 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.65078 0.69291 0.00552 1.00000
  Ni3 Ni 0.34922 0.30709 0.99448 1.00000
  Ge1 Ge 0.11782 0.18609 0.57827 1.00000
  Ge2 Ge 0.88218 0.81391 0.42173 1.00000
  Ge3 Ge 0.81761 0.46232 0.90247 1.00000
  Ge4 Ge 0.18239 0.53768 0.09753 1.00000
  Ge5 Ge 0.52760 0.64432 0.30047 1.00000
  Ge6 Ge 0.47240 0.35568 0.69953 1.00000
  Ge7 Ge 0.37418 0.00389 0.24776 1.00000
  Ge8 Ge 0.62582 0.99611 0.75224 1.00000

获取直接链接