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ScVZn

Alexandria ALEX

Alex-ID: agm002017673 · 空间群: Cm (#8)

基础信息

化学式
ScVZn
Alex-ID
agm002017673
元素数
3
位点数
12
空间群
Cm (#8)
晶系
monoclinic
体积
207.18
ų
晶胞参数 a
5.6914
Å
晶胞参数 b
4.6841
Å
晶胞参数 c
7.8787
Å
α 角
90.00
°
β 角
99.47
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
ScVZn
Sc
4.00 · 33.3%
V
4.00 · 33.3%
Zn
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.2479
eV/atom
形成能
0.0002
eV/atom
校正后总能量
-66.9110
eV
原始总能量
-66.9110
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0410
eV
费米能级态密度
9.4865
总磁矩
-0.0007
μB

其他信息

原型 ID

ABC_2826_spg8

分解产物

V ScZn

计算时间

2021-11-13 05:32:18.127615

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: agm002017673).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm002017673
data_agm002017673
_cell_length_a     5.69143
_cell_length_b     4.68407
_cell_length_c     7.87869
_cell_angle_alpha  90.00000
_cell_angle_beta   99.46908
_cell_angle_gamma  90.00000
_cell_volume       207.17660
_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 0.02801 0.00000 0.86073 1.00000
  Sc2 Sc 0.02801 0.50000 0.36073 1.00000
  Sc3 Sc 0.68674 0.00000 0.14639 1.00000
  Sc4 Sc 0.68674 0.50000 0.64639 1.00000
  V1 V 0.21131 0.00000 0.19800 1.00000
  V2 V 0.21131 0.50000 0.69800 1.00000
  V3 V 0.39575 0.00000 0.44235 1.00000
  V4 V 0.39575 0.50000 0.94235 1.00000
  Zn1 Zn 0.92997 0.00000 0.51289 1.00000
  Zn2 Zn 0.92997 0.50000 0.01289 1.00000
  Zn3 Zn 0.48296 0.00000 0.78591 1.00000
  Zn4 Zn 0.48296 0.50000 0.28591 1.00000
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