Er2ScSbO7

Alexandria ALEX

Alex-ID: agm011239741 · 空间群: Imma (#74)

Alexandria Database API

基础信息

化学式

Er2ScSbO7

Alex-ID

agm011239741

元素数

位点数

空间群

Imma (#74)

晶系

orthorhombic

体积

279.54

Å³

晶胞参数 a

7.3357

晶胞参数 b

7.3357

晶胞参数 c

7.3357

α 角

120.44

β 角

119.35

γ 角

90.18

组成

元素组成（原子分数）

组成信息

化学式

Er2ScSbO7

4.00 · 18.2%

2.00 · 9.1%

14.00 · 63.6%

能量与稳定性

凸包上方能量

0.0099

eV/atom

形成能

-3.4061

eV/atom

校正后总能量

-183.5084

原始总能量

-173.6763

电子结构

间接带隙

2.7939

直接带隙

2.8616

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABC2D7_42_spg74

分解产物

Er3SbO7 ErSbO4 Sc2O3

计算时间

2024-11-13 04:09:30.765960

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: agm011239741).

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 agm011239741
data_agm011239741
_cell_length_a     7.33569
_cell_length_b     7.33569
_cell_length_c     7.33569
_cell_angle_alpha  120.43909
_cell_angle_beta   119.35335
_cell_angle_gamma  90.18241
_cell_volume       279.53545
_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
  Er1 Er 0.00000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.50000 0.00000 1.00000
  Er3 Er 0.00000 0.50000 0.00000 1.00000
  Er4 Er 0.00000 0.00000 0.50000 1.00000
  Sc1 Sc 0.50000 0.00000 0.00000 1.00000
  Sc2 Sc 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 0.87934 0.62934 0.25000 1.00000
  O2 O 0.12066 0.37066 0.75000 1.00000
  O3 O 0.82510 0.07510 0.75000 1.00000
  O4 O 0.39919 0.64919 0.75000 1.00000
  O5 O 0.84685 0.67047 0.76908 1.00000
  O6 O 0.40139 0.07778 0.73092 1.00000
  O7 O 0.84685 0.07778 0.17638 1.00000
  O8 O 0.40139 0.67047 0.32362 1.00000
  O9 O 0.17490 0.92490 0.25000 1.00000
  O10 O 0.60081 0.35081 0.25000 1.00000
  O11 O 0.15315 0.32953 0.23092 1.00000
  O12 O 0.59861 0.92222 0.26908 1.00000
  O13 O 0.15315 0.92222 0.82362 1.00000
  O14 O 0.59861 0.32953 0.67638 1.00000

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