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SrVF7

Alexandria ALEX

Alex-ID: agm024159049 · 空间群: P2_1/c (#14)

基础信息

化学式
SrVF7
Alex-ID
agm024159049
元素数
3
位点数
36
空间群
P2_1/c (#14)
晶系
monoclinic
体积
539.03
ų
晶胞参数 a
9.3737
Å
晶胞参数 b
4.7547
Å
晶胞参数 c
12.4678
Å
α 角
75.94
°
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
SrVF7
Sr
4.00 · 11.1%
V
4.00 · 11.1%
F
28.00 · 77.8%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-3.3443
eV/atom
校正后总能量
-203.4037
eV
原始总能量
-196.6757
eV

电子结构

间接带隙
2.1629
eV
直接带隙
2.1652
eV
费米能级态密度
0.0000
总磁矩
0.2524
μB

其他信息

原型 ID

ABC7_85_spg14

分解产物

SrVF7

计算时间

2024-11-11 03:37:36.974320

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: agm024159049).

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 agm024159049
data_agm024159049
_cell_length_a     9.37365
_cell_length_b     4.75471
_cell_length_c     12.46782
_cell_angle_alpha  75.93925
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       539.02901
_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
  Sr1 Sr 0.33360 0.23980 0.51337 1.00000
  Sr2 Sr 0.83360 0.76020 0.98663 1.00000
  Sr3 Sr 0.66640 0.76020 0.48663 1.00000
  Sr4 Sr 0.16640 0.23980 0.01337 1.00000
  V1 V 0.51999 0.37377 0.81264 1.00000
  V2 V 0.48001 0.62623 0.18736 1.00000
  V3 V 0.98001 0.37377 0.31264 1.00000
  V4 V 0.01999 0.62623 0.68736 1.00000
  F1 F 0.60444 0.33892 0.19526 1.00000
  F2 F 0.09636 0.14815 0.41625 1.00000
  F3 F 0.64999 0.08188 0.83107 1.00000
  F4 F 0.35001 0.91812 0.16893 1.00000
  F5 F 0.57278 0.75860 0.29375 1.00000
  F6 F 0.87979 0.49787 0.41751 1.00000
  F7 F 0.62553 0.60258 0.70180 1.00000
  F8 F 0.07278 0.24140 0.20625 1.00000
  F9 F 0.40364 0.14815 0.91625 1.00000
  F10 F 0.14999 0.91812 0.66893 1.00000
  F11 F 0.89556 0.33892 0.69526 1.00000
  F12 F 0.39556 0.66108 0.80474 1.00000
  F13 F 0.12553 0.39742 0.79820 1.00000
  F14 F 0.90720 0.24866 0.99768 1.00000
  F15 F 0.42722 0.24140 0.70625 1.00000
  F16 F 0.92722 0.75860 0.79375 1.00000
  F17 F 0.37447 0.39742 0.29820 1.00000
  F18 F 0.10444 0.66108 0.30474 1.00000
  F19 F 0.40720 0.75134 0.50232 1.00000
  F20 F 0.90364 0.85185 0.58375 1.00000
  F21 F 0.09280 0.75134 0.00232 1.00000
  F22 F 0.87447 0.60258 0.20180 1.00000
  F23 F 0.59280 0.24866 0.49768 1.00000
  F24 F 0.37979 0.50213 0.08249 1.00000
  F25 F 0.12021 0.50213 0.58249 1.00000
  F26 F 0.62021 0.49787 0.91751 1.00000
  F27 F 0.59636 0.85185 0.08375 1.00000
  F28 F 0.85001 0.08188 0.33107 1.00000
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