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DyYVSbO7

Alexandria ALEX

Alex-ID: agm011319002 · 空间群: Imma (#74)

Alexandria Database API

基础信息

化学式
DyYVSbO7
Alex-ID
agm011319002
元素数
5
位点数
22
空间群
Imma (#74)
晶系
orthorhombic
体积
276.65
ų
晶胞参数 a
7.3089
Å
晶胞参数 b
7.3089
Å
晶胞参数 c
7.3089
Å
α 角
120.40
°
β 角
119.32
°
γ 角
90.25
°

组成

元素组成（原子分数）
组成信息
化学式
DyYVSbO7
Dy
2.00 · 9.1%
Y
2.00 · 9.1%
V
2.00 · 9.1%
Sb
2.00 · 9.1%
O
14.00 · 63.6%

能量与稳定性

凸包上方能量
0.0065
eV/atom
形成能
-3.0761
eV/atom
校正后总能量
-185.7048
eV
原始总能量
-172.5088
eV

电子结构

间接带隙
1.1901
eV
直接带隙
1.5085
eV
费米能级态密度
-0.0021
总磁矩
4.0000
μB

其他信息

原型 ID

ABCDE7_8_spg74

分解产物

Y3SbO7 DyVO3 Y3Sb5O12 DyVO4

计算时间

2024-12-23 05:06:13

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: agm011319002).

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 agm011319002
data_agm011319002
_cell_length_a     7.30893
_cell_length_b     7.30893
_cell_length_c     7.30893
_cell_angle_alpha  120.39797
_cell_angle_beta   119.31676
_cell_angle_gamma  90.24977
_cell_volume       276.64904
_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
  Dy1 Dy 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.50000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.87701 0.62701 0.25000 1.00000
  O2 O 0.12299 0.37299 0.75000 1.00000
  O3 O 0.82932 0.07932 0.75000 1.00000
  O4 O 0.40757 0.65757 0.75000 1.00000
  O5 O 0.83946 0.66924 0.76028 1.00000
  O6 O 0.40896 0.07918 0.73972 1.00000
  O7 O 0.83946 0.07918 0.17022 1.00000
  O8 O 0.40896 0.66924 0.32978 1.00000
  O9 O 0.17068 0.92068 0.25000 1.00000
  O10 O 0.59243 0.34243 0.25000 1.00000
  O11 O 0.16054 0.33076 0.23972 1.00000
  O12 O 0.59104 0.92082 0.26028 1.00000
  O13 O 0.16054 0.92082 0.82978 1.00000
  O14 O 0.59104 0.33076 0.67022 1.00000
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