Sc2MnNi3(BAu)2

Alexandria ALEX

Alex-ID: agm010700974 · 空间群: P2/m (#10)

Alexandria Database API

基础信息

化学式

Sc2MnNi3(BAu)2

Alex-ID

agm010700974

元素数

位点数

空间群

P2/m (#10)

晶系

monoclinic

体积

273.74

Å³

晶胞参数 a

3.2945

晶胞参数 b

8.8616

晶胞参数 c

9.3954

α 角

86.38

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

Sc2MnNi3(BAu)2

4.00 · 20.0%

2.00 · 10.0%

6.00 · 30.0%

4.00 · 20.0%

能量与稳定性

凸包上方能量

0.3909

eV/atom

形成能

-0.2144

eV/atom

校正后总能量

-122.4761

原始总能量

-122.4761

电子结构

间接带隙

0.0000

直接带隙

0.0050

费米能级态密度

13.0394

总磁矩

7.0140

μB

其他信息

原型 ID

AB2C2D2E3_4_spg10

分解产物

Sc2Ni6B MnB Sc3(Ni10B3)2 Sc3MnB7 ScAu2

计算时间

2024-06-28 20:41:41.088549

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: agm010700974).

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 agm010700974
data_agm010700974
_cell_length_a     3.29448
_cell_length_b     8.86160
_cell_length_c     9.39539
_cell_angle_alpha  86.37785
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       273.74402
_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
  Sc1 Sc 0.00000 0.81107 0.31690 1.00000
  Sc2 Sc 0.00000 0.18893 0.68310 1.00000
  Sc3 Sc 0.00000 0.33258 0.19320 1.00000
  Sc4 Sc 0.00000 0.66742 0.80680 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Mn2 Mn 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.50000 0.43745 0.72218 1.00000
  Ni2 Ni 0.50000 0.56255 0.27782 1.00000
  Ni3 Ni 0.50000 0.22516 0.91780 1.00000
  Ni4 Ni 0.50000 0.77484 0.08220 1.00000
  Ni5 Ni 0.50000 0.29185 0.43153 1.00000
  Ni6 Ni 0.50000 0.70815 0.56847 1.00000
  B1 B 0.00000 0.36743 0.86736 1.00000
  B2 B 0.00000 0.63257 0.13264 1.00000
  B3 B 0.00000 0.83274 0.58742 1.00000
  B4 B 0.00000 0.16726 0.41258 1.00000
  Au1 Au 0.50000 0.00000 0.50000 1.00000
  Au2 Au 0.50000 0.50000 0.00000 1.00000
  Au3 Au 0.50000 0.93080 0.80098 1.00000
  Au4 Au 0.50000 0.06920 0.19902 1.00000

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