Sc3ZnC

Alexandria ALEX

Alex-ID: agm003052007 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式

Sc3ZnC

Alex-ID

agm003052007

元素数

位点数

空间群

C2/c (#15)

晶系

monoclinic

体积

376.26

Å³

晶胞参数 a

13.0306

晶胞参数 b

8.7543

晶胞参数 c

8.7543

α 角

110.29

β 角

138.72

γ 角

41.28

组成

元素组成（原子分数）

组成信息

化学式

Sc3ZnC

12.00 · 60.0%

4.00 · 20.0%

能量与稳定性

凸包上方能量

0.1442

eV/atom

形成能

-0.2925

eV/atom

校正后总能量

-123.8364

原始总能量

-123.8364

电子结构

间接带隙

0.0000

直接带隙

0.0148

费米能级态密度

20.3505

总磁矩

0.0012

μB

其他信息

原型 ID

ABC3_1582_spg15

分解产物

Sc3ZnC

计算时间

2016-04-01 11:18:37

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: agm003052007).

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 agm003052007
data_agm003052007
_cell_length_a     13.03055
_cell_length_b     8.75434
_cell_length_c     8.75434
_cell_angle_alpha  110.28697
_cell_angle_beta   138.71816
_cell_angle_gamma  41.28184
_cell_volume       376.25883
_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 0.24196 0.49492 0.33856 1.00000
  Sc2 Sc 0.25804 0.83856 0.99492 1.00000
  Sc3 Sc 0.75804 0.50508 0.66144 1.00000
  Sc4 Sc 0.74196 0.16144 0.00508 1.00000
  Sc5 Sc 0.25711 0.12412 0.34914 1.00000
  Sc6 Sc 0.24289 0.84914 0.62412 1.00000
  Sc7 Sc 0.74289 0.87588 0.65086 1.00000
  Sc8 Sc 0.75711 0.15086 0.37588 1.00000
  Sc9 Sc 0.69362 0.86312 0.00059 1.00000
  Sc10 Sc 0.80638 0.50059 0.36312 1.00000
  Sc11 Sc 0.30638 0.13688 0.99941 1.00000
  Sc12 Sc 0.19362 0.49941 0.63688 1.00000
  Zn1 Zn 0.75000 0.21224 0.71224 1.00000
  Zn2 Zn 0.25000 0.78776 0.28776 1.00000
  Zn3 Zn 0.75000 0.47549 0.97549 1.00000
  Zn4 Zn 0.25000 0.52451 0.02451 1.00000
  C1 C 0.48383 0.15717 0.67117 1.00000
  C2 C 0.01617 0.17117 0.65717 1.00000
  C3 C 0.51617 0.84283 0.32883 1.00000
  C4 C 0.98383 0.82883 0.34283 1.00000

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