Sr6La2Ce(MoO6)3

Alexandria ALEX

Alex-ID: agm010917488 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Sr6La2Ce(MoO6)3

Alex-ID

agm010917488

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

461.73

Å³

晶胞参数 a

10.4048

晶胞参数 b

10.4048

晶胞参数 c

5.9977

α 角

73.16

β 角

73.16

γ 角

48.59

组成

元素组成（原子分数）

组成信息

化学式

Sr6La2Ce(MoO6)3

6.00 · 20.0%

2.00 · 6.7%

1.00 · 3.3%

3.00 · 10.0%

18.00 · 60.0%

能量与稳定性

凸包上方能量

0.0531

eV/atom

形成能

-3.0538

eV/atom

校正后总能量

-239.2819

原始总能量

-216.0476

电子结构

间接带隙

1.1090

直接带隙

1.1195

费米能级态密度

-0.0152

总磁矩

4.0000

μB

其他信息

原型 ID

AB2C3D6E18_8_spg12

分解产物

Sr3MoO6 Sr2CeO4 SrMoO3 SrMoO4 La2O3

计算时间

2024-07-12 06:12:19.041532

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: agm010917488).

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 agm010917488
data_agm010917488
_cell_length_a     10.40478
_cell_length_b     10.40478
_cell_length_c     5.99766
_cell_angle_alpha  73.15744
_cell_angle_beta   73.15744
_cell_angle_gamma  48.59200
_cell_volume       461.72739
_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 0.90834 0.40508 0.86191 1.00000
  Sr2 Sr 0.24981 0.75019 0.50000 1.00000
  Sr3 Sr 0.59492 0.09166 0.13809 1.00000
  Sr4 Sr 0.75019 0.24981 0.50000 1.00000
  Sr5 Sr 0.09166 0.59492 0.13809 1.00000
  Sr6 Sr 0.40508 0.90834 0.86191 1.00000
  La1 La 0.16894 0.16894 0.33555 1.00000
  La2 La 0.83106 0.83106 0.66445 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.33494 0.33494 0.66060 1.00000
  Mo3 Mo 0.66506 0.66506 0.33940 1.00000
  O1 O 0.88384 0.43382 0.32019 1.00000
  O2 O 0.24626 0.75374 0.00000 1.00000
  O3 O 0.56618 0.11616 0.67981 1.00000
  O4 O 0.75374 0.24626 0.00000 1.00000
  O5 O 0.11616 0.56618 0.67981 1.00000
  O6 O 0.43382 0.88384 0.32019 1.00000
  O7 O 0.76464 0.76464 0.07685 1.00000
  O8 O 0.43489 0.43489 0.39263 1.00000
  O9 O 0.10012 0.10012 0.73478 1.00000
  O10 O 0.89988 0.89988 0.26522 1.00000
  O11 O 0.56511 0.56511 0.60737 1.00000
  O12 O 0.23536 0.23536 0.92315 1.00000
  O13 O 0.05686 0.05686 0.24060 1.00000
  O14 O 0.71595 0.71595 0.58419 1.00000
  O15 O 0.39358 0.39358 0.90897 1.00000
  O16 O 0.94314 0.94314 0.75940 1.00000
  O17 O 0.60642 0.60642 0.09103 1.00000
  O18 O 0.28405 0.28405 0.41581 1.00000

获取直接链接