GdTiNbBi2O9

Alexandria ALEX

Alex-ID: agm003234841 · 空间群: P2_1 (#4)

Alexandria Database API

基础信息

化学式

GdTiNbBi2O9

Alex-ID

agm003234841

元素数

位点数

空间群

P2_1 (#4)

晶系

monoclinic

体积

381.14

Å³

晶胞参数 a

5.5228

晶胞参数 b

5.4392

晶胞参数 c

12.9550

α 角

78.35

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

GdTiNbBi2O9

2.00 · 7.1%

4.00 · 14.3%

18.00 · 64.3%

能量与稳定性

凸包上方能量

0.0060

eV/atom

形成能

-2.8674

eV/atom

校正后总能量

-249.1510

原始总能量

-236.5098

电子结构

间接带隙

2.6773

直接带隙

2.6773

费米能级态密度

0.0000

总磁矩

13.9809

μB

其他信息

原型 ID

ABCD2E9_11_spg4

分解产物

TiBi2O5 GdNbO4

计算时间

2021-12-14 20:43:47.092737

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: agm003234841).

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 agm003234841
data_agm003234841
_cell_length_a     5.52277
_cell_length_b     5.43922
_cell_length_c     12.95501
_cell_angle_alpha  78.34795
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       381.14277
_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
  Gd1 Gd 0.50012 0.24108 0.00010 1.00000
  Gd2 Gd 0.00012 0.75892 0.99990 1.00000
  Ti1 Ti 0.53603 0.66502 0.16754 1.00000
  Ti2 Ti 0.03603 0.33498 0.83246 1.00000
  Nb1 Nb 0.54123 0.82046 0.83232 1.00000
  Nb2 Nb 0.04123 0.17954 0.16768 1.00000
  Bi1 Bi 0.45881 0.02230 0.39840 1.00000
  Bi2 Bi 0.44991 0.42544 0.60291 1.00000
  Bi3 Bi 0.95881 0.97770 0.60160 1.00000
  Bi4 Bi 0.94991 0.57456 0.39709 1.00000
  O1 O 0.72781 0.26083 0.49866 1.00000
  O2 O 0.72751 0.75956 0.50099 1.00000
  O3 O 0.22781 0.73917 0.50134 1.00000
  O4 O 0.22751 0.24044 0.49901 1.00000
  O5 O 0.58878 0.65625 1.00000 1.00000
  O6 O 0.08878 0.34375 0.00000 1.00000
  O7 O 0.86434 0.47915 0.17254 1.00000
  O8 O 0.86825 0.64148 0.82753 1.00000
  O9 O 0.36434 0.52085 0.82746 1.00000
  O10 O 0.36825 0.35852 0.17247 1.00000
  O11 O 0.55430 0.67999 0.30536 1.00000
  O12 O 0.54697 0.98169 0.68917 1.00000
  O13 O 0.05430 0.32001 0.69464 1.00000
  O14 O 0.04697 0.01831 0.31083 1.00000
  O15 O 0.77712 0.98422 0.11735 1.00000
  O16 O 0.77864 0.09897 0.88195 1.00000
  O17 O 0.27712 0.01578 0.88265 1.00000
  O18 O 0.27864 0.90103 0.11805 1.00000

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