Mn17Cr12

Alexandria ALEX

Alex-ID: agm007755319 · 空间群: I-43m (#217)

Alexandria Database API

基础信息

化学式

Mn17Cr12

Alex-ID

agm007755319

元素数

位点数

空间群

I-43m (#217)

晶系

cubic

体积

335.77

Å³

晶胞参数 a

7.5838

晶胞参数 b

7.5838

晶胞参数 c

7.5838

α 角

109.47

β 角

109.47

γ 角

109.47

组成

元素组成（原子分数）

组成信息

化学式

Mn17Cr12

17.00 · 58.6%

12.00 · 41.4%

能量与稳定性

凸包上方能量

0.1329

eV/atom

形成能

0.1256

eV/atom

校正后总能量

-267.7206

原始总能量

-267.7207

电子结构

间接带隙

0.0000

直接带隙

0.0046

费米能级态密度

36.5412

总磁矩

8.2598

μB

其他信息

原型 ID

A12B17_0_spg217

分解产物

MnCr15 Mn

计算时间

2024-08-13 18:55:25.726449

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: agm007755319).

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 agm007755319
data_agm007755319
_cell_length_a     7.58383
_cell_length_b     7.58383
_cell_length_c     7.58383
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       335.77195
_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
  Mn1 Mn 0.67763 0.67763 0.28040 1.00000
  Mn2 Mn 0.39723 0.39723 0.71960 1.00000
  Mn3 Mn 0.60277 0.32237 0.00000 1.00000
  Mn4 Mn 0.32237 0.60277 0.00000 1.00000
  Mn5 Mn 0.00000 0.32237 0.60277 1.00000
  Mn6 Mn 0.00000 0.60277 0.32237 1.00000
  Mn7 Mn 0.71960 0.39723 0.39723 1.00000
  Mn8 Mn 0.28040 0.67763 0.67763 1.00000
  Mn9 Mn 0.32237 0.00000 0.60277 1.00000
  Mn10 Mn 0.60277 0.00000 0.32237 1.00000
  Mn11 Mn 0.67763 0.28040 0.67763 1.00000
  Mn12 Mn 0.39723 0.71960 0.39723 1.00000
  Mn13 Mn 0.00000 0.00000 0.36713 1.00000
  Mn14 Mn 0.63287 0.63287 0.63287 1.00000
  Mn15 Mn 0.36713 0.00000 0.00000 1.00000
  Mn16 Mn 0.00000 0.36713 0.00000 1.00000
  Mn17 Mn 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.19546 0.19546 0.81676 1.00000
  Cr2 Cr 0.37870 0.37870 0.18324 1.00000
  Cr3 Cr 0.62130 0.80454 0.00000 1.00000
  Cr4 Cr 0.80454 0.62130 0.00000 1.00000
  Cr5 Cr 0.00000 0.80454 0.62130 1.00000
  Cr6 Cr 0.00000 0.62130 0.80454 1.00000
  Cr7 Cr 0.18324 0.37870 0.37870 1.00000
  Cr8 Cr 0.81676 0.19546 0.19546 1.00000
  Cr9 Cr 0.80454 0.00000 0.62130 1.00000
  Cr10 Cr 0.62130 0.00000 0.80454 1.00000
  Cr11 Cr 0.19546 0.81676 0.19546 1.00000
  Cr12 Cr 0.37870 0.18324 0.37870 1.00000

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