Ba3SrCa2(RuO6)2

Alexandria ALEX

Alex-ID: agm010877210 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Ba3SrCa2(RuO6)2

Alex-ID

agm010877210

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

297.16

Å³

晶胞参数 a

5.9348

晶胞参数 b

5.9490

晶胞参数 c

8.4173

α 角

90.72

β 角

89.92

γ 角

90.31

组成

元素组成（原子分数）

组成信息

化学式

Ba3SrCa2(RuO6)2

3.00 · 15.0%

1.00 · 5.0%

2.00 · 10.0%

12.00 · 60.0%

能量与稳定性

凸包上方能量

0.0091

eV/atom

形成能

-2.5721

eV/atom

校正后总能量

-140.9541

原始总能量

-132.5266

电子结构

间接带隙

0.0000

直接带隙

0.0227

费米能级态密度

11.3072

总磁矩

3.9939

μB

其他信息

原型 ID

AB2C2D3E12_32_spg1

分解产物

Ba2CaRuO6 Sr2CaRuO6

计算时间

2024-04-07 21:10:55

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: agm010877210).

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 agm010877210
data_agm010877210
_cell_length_a     5.93481
_cell_length_b     5.94902
_cell_length_c     8.41731
_cell_angle_alpha  90.72287
_cell_angle_beta   89.92380
_cell_angle_gamma  90.30579
_cell_volume       297.15647
_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
  Ba1 Ba 0.74974 0.74843 0.50117 1.00000
  Ba2 Ba 0.24989 0.24827 0.00017 1.00000
  Ba3 Ba 0.25212 0.24979 0.49955 1.00000
  Sr1 Sr 0.74198 0.76289 0.99669 1.00000
  Ca1 Ca 0.75210 0.25141 0.75056 1.00000
  Ca2 Ca 0.24698 0.74836 0.24922 1.00000
  Ru1 Ru 0.74808 0.24903 0.24664 1.00000
  Ru2 Ru 0.25254 0.75047 0.75365 1.00000
  O1 O 0.22502 0.72857 0.52222 1.00000
  O2 O 0.72182 0.21146 0.01830 1.00000
  O3 O 0.00449 0.04665 0.24504 1.00000
  O4 O 0.50809 0.54528 0.74969 1.00000
  O5 O 0.77774 0.27413 0.47773 1.00000
  O6 O 0.29249 0.77155 0.98213 1.00000
  O7 O 0.99626 0.95433 0.76523 1.00000
  O8 O 0.49169 0.45104 0.25348 1.00000
  O9 O 0.45761 0.00297 0.72782 1.00000
  O10 O 0.94346 0.50948 0.21508 1.00000
  O11 O 0.54456 0.99405 0.27043 1.00000
  O12 O 0.04333 0.50186 0.77521 1.00000

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