Ba6Mg(IrO3)6

Alexandria ALEX

Alex-ID: agm005244336 · 空间群: C2 (#5)

Alexandria Database API

基础信息

化学式

Ba6Mg(IrO3)6

Alex-ID

agm005244336

元素数

位点数

空间群

C2 (#5)

晶系

monoclinic

体积

437.58

Å³

晶胞参数 a

5.7627

晶胞参数 b

5.7627

晶胞参数 c

15.1419

α 角

88.41

β 角

88.41

γ 角

119.36

组成

元素组成（原子分数）

组成信息

化学式

Ba6Mg(IrO3)6

6.00 · 19.4%

1.00 · 3.2%

6.00 · 19.4%

18.00 · 58.1%

能量与稳定性

凸包上方能量

0.2016

eV/atom

形成能

-1.8989

eV/atom

校正后总能量

-214.4118

原始总能量

-201.7706

电子结构

间接带隙

0.0000

直接带隙

0.0122

费米能级态密度

24.5770

总磁矩

0.2670

μB

其他信息

原型 ID

AB6C6D18_8_spg5

分解产物

BaIrO3 Ba3MgIr2O9 Ir

计算时间

2023-05-15 12:05:05.241744

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: agm005244336).

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 agm005244336
data_agm005244336
_cell_length_a     5.76266
_cell_length_b     5.76266
_cell_length_c     15.14187
_cell_angle_alpha  88.40674
_cell_angle_beta   88.40674
_cell_angle_gamma  119.36014
_cell_volume       437.58333
_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 0.00144 0.99856 0.00000 1.00000
  Ba2 Ba 0.00960 0.99040 0.50000 1.00000
  Ba3 Ba 0.32039 0.65146 0.14561 1.00000
  Ba4 Ba 0.34854 0.67961 0.85439 1.00000
  Ba5 Ba 0.61931 0.28679 0.30324 1.00000
  Ba6 Ba 0.71321 0.38069 0.69676 1.00000
  Mg1 Mg 0.67828 0.32172 0.50000 1.00000
  Ir1 Ir 0.96022 0.96356 0.25071 1.00000
  Ir2 Ir 0.03644 0.03978 0.74929 1.00000
  Ir3 Ir 0.29955 0.63022 0.40169 1.00000
  Ir4 Ir 0.36978 0.70045 0.59831 1.00000
  Ir5 Ir 0.66083 0.32718 0.09259 1.00000
  Ir6 Ir 0.67282 0.33917 0.90741 1.00000
  O1 O 0.74552 0.93336 0.65399 1.00000
  O2 O 0.06664 0.25448 0.34601 1.00000
  O3 O 0.32357 0.14518 0.84156 1.00000
  O4 O 0.85482 0.67643 0.15844 1.00000
  O5 O 0.04672 0.75229 0.34577 1.00000
  O6 O 0.24771 0.95328 0.65423 1.00000
  O7 O 0.86784 0.17368 0.15849 1.00000
  O8 O 0.82632 0.13216 0.84151 1.00000
  O9 O 0.23477 0.43534 0.70453 1.00000
  O10 O 0.56466 0.76523 0.29547 1.00000
  O11 O 0.87582 0.67964 0.82443 1.00000
  O12 O 0.32036 0.12418 0.17557 1.00000
  O13 O 0.51589 0.48411 0.00000 1.00000
  O14 O 0.48805 0.51195 0.50000 1.00000
  O15 O 0.96282 0.48460 0.99666 1.00000
  O16 O 0.51540 0.03718 0.00334 1.00000
  O17 O 0.04362 0.51386 0.52113 1.00000
  O18 O 0.48614 0.95638 0.47887 1.00000

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