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Sr4FeMoO8

Alexandria ALEX

Alex-ID: agm005239674 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
Sr4FeMoO8
Alex-ID
agm005239674
元素数
4
位点数
14
空间群
Cmmm (#65)
晶系
orthorhombic
体积
194.60
ų
晶胞参数 a
7.0081
Å
晶胞参数 b
7.0081
Å
晶胞参数 c
5.5182
Å
α 角
90.00
°
β 角
90.00
°
γ 角
134.11
°

组成

元素组成（原子分数）
组成信息
化学式
Sr4FeMoO8
Sr
4.00 · 28.6%
Fe
1.00 · 7.1%
Mo
1.00 · 7.1%
O
8.00 · 57.1%

能量与稳定性

凸包上方能量
0.1341
eV/atom
形成能
-2.6255
eV/atom
校正后总能量
-102.4739
eV
原始总能量
-90.5916
eV

电子结构

间接带隙
0.5493
eV
直接带隙
0.5493
eV
费米能级态密度
-0.0599
总磁矩
1.9999
μB

其他信息

原型 ID

ABC4D8_6_spg65

分解产物

Sr2MoO4 Sr3(FeO3)2 Sr3MoO6

计算时间

2022-12-12 10:36:41.316457

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: agm005239674).

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 agm005239674
data_agm005239674
_cell_length_a     7.00811
_cell_length_b     7.00811
_cell_length_c     5.51820
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  134.10654
_cell_volume       194.60409
_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 0.34986 0.65014 0.00000 1.00000
  Sr2 Sr 0.85337 0.14663 0.50000 1.00000
  Sr3 Sr 0.14663 0.85337 0.50000 1.00000
  Sr4 Sr 0.65014 0.34986 0.00000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  O1 O 0.16044 0.83956 0.00000 1.00000
  O2 O 0.66043 0.33957 0.50000 1.00000
  O3 O 0.33957 0.66043 0.50000 1.00000
  O4 O 0.83956 0.16044 0.00000 1.00000
  O5 O 0.24978 0.24978 0.24618 1.00000
  O6 O 0.75022 0.75022 0.75382 1.00000
  O7 O 0.24978 0.24978 0.75382 1.00000
  O8 O 0.75022 0.75022 0.24618 1.00000
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