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YMg2V3S8

Alexandria ALEX

Alex-ID: agm005239175 · 空间群: R-3m (#166)

基础信息

化学式
YMg2V3S8
Alex-ID
agm005239175
元素数
4
位点数
14
空间群
R-3m (#166)
晶系
trigonal
体积
287.19
ų
晶胞参数 a
7.4589
Å
晶胞参数 b
7.4589
Å
晶胞参数 c
7.4589
Å
α 角
59.07
°
β 角
59.07
°
γ 角
59.07
°

组成

元素组成(原子分数)
组成信息
化学式
YMg2V3S8
Y
1.00 · 7.1%
Mg
2.00 · 14.3%
V
3.00 · 21.4%
S
8.00 · 57.1%

能量与稳定性

凸包上方能量
0.1490
eV/atom
形成能
-1.5578
eV/atom
校正后总能量
-91.8369
eV
原始总能量
-86.5292
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0021
eV
费米能级态密度
14.9048
总磁矩
6.0000
μB

其他信息

原型 ID

AB2C3D8_187_spg160

分解产物

Y2S3 V2S3 MgS

计算时间

2023-05-06 16:57:40.044399

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: agm005239175).

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 agm005239175
data_agm005239175
_cell_length_a     7.45894
_cell_length_b     7.45894
_cell_length_c     7.45894
_cell_angle_alpha  59.06687
_cell_angle_beta   59.06687
_cell_angle_gamma  59.06687
_cell_volume       287.19427
_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
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.12669 0.12669 0.12669 1.00000
  Mg2 Mg 0.87331 0.87331 0.87331 1.00000
  V1 V 0.00000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.50000 1.00000
  V3 V 0.50000 0.50000 0.00000 1.00000
  S1 S 0.26193 0.26193 0.26193 1.00000
  S2 S 0.27683 0.75525 0.75525 1.00000
  S3 S 0.75525 0.75525 0.27683 1.00000
  S4 S 0.75525 0.27683 0.75525 1.00000
  S5 S 0.24475 0.24475 0.72317 1.00000
  S6 S 0.24475 0.72317 0.24475 1.00000
  S7 S 0.73807 0.73807 0.73807 1.00000
  S8 S 0.72317 0.24475 0.24475 1.00000
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