DyZrCdSbO7

Alexandria ALEX

Alex-ID: agm011364046 · 空间群: Imma (#74)

Alexandria Database API

基础信息

化学式

DyZrCdSbO7

Alex-ID

agm011364046

元素数

位点数

空间群

Imma (#74)

晶系

orthorhombic

体积

293.77

Å³

晶胞参数 a

7.4765

晶胞参数 b

7.4765

晶胞参数 c

7.4765

α 角

121.17

β 角

119.57

γ 角

89.37

组成

元素组成（原子分数）

组成信息

化学式

DyZrCdSbO7

2.00 · 9.1%

14.00 · 63.6%

能量与稳定性

凸包上方能量

0.0199

eV/atom

形成能

-2.8474

eV/atom

校正后总能量

-168.4531

原始总能量

-158.6210

电子结构

间接带隙

2.8283

直接带隙

2.9768

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABCDE7_8_spg74

分解产物

Dy3SbO7 Cd7(SbO6)2 Cd2Sb2O7 ZrO2

计算时间

2024-04-10 10:35:09.808267

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: agm011364046).

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 agm011364046
data_agm011364046
_cell_length_a     7.47649
_cell_length_b     7.47649
_cell_length_c     7.47649
_cell_angle_alpha  121.17062
_cell_angle_beta   119.56795
_cell_angle_gamma  89.36722
_cell_volume       293.77230
_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 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.00000 0.50000 1.00000
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.00000 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.12633 0.87633 0.25000 1.00000
  O2 O 0.87367 0.12367 0.75000 1.00000
  O3 O 0.40568 0.15568 0.25000 1.00000
  O4 O 0.81960 0.56960 0.25000 1.00000
  O5 O 0.42455 0.58152 0.24627 1.00000
  O6 O 0.83525 0.17828 0.25373 1.00000
  O7 O 0.42455 0.17828 0.84304 1.00000
  O8 O 0.83525 0.58152 0.65696 1.00000
  O9 O 0.59432 0.84432 0.75000 1.00000
  O10 O 0.18040 0.43040 0.75000 1.00000
  O11 O 0.57545 0.41848 0.75373 1.00000
  O12 O 0.16475 0.82172 0.74627 1.00000
  O13 O 0.57545 0.82172 0.15696 1.00000
  O14 O 0.16475 0.41848 0.34304 1.00000

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