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Ba2Ca(WO4)3

Alexandria ALEX

Alex-ID: agm004493643 · 空间群: R-3m (#166)

基础信息

化学式
Ba2Ca(WO4)3
Alex-ID
agm004493643
元素数
4
位点数
18
空间群
R-3m (#166)
晶系
trigonal
体积
282.02
ų
晶胞参数 a
7.2278
Å
晶胞参数 b
7.2278
Å
晶胞参数 c
7.2278
Å
α 角
62.53
°
β 角
62.53
°
γ 角
62.53
°

组成

元素组成(原子分数)
组成信息
化学式
Ba2Ca(WO4)3
Ba
2.00 · 11.1%
Ca
1.00 · 5.6%
W
3.00 · 16.7%
O
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.1238
eV/atom
形成能
-2.6161
eV/atom
校正后总能量
-151.2955
eV
原始总能量
-129.8150
eV

电子结构

间接带隙
2.4578
eV
直接带隙
2.5606
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D12_24_spg166

分解产物

CaWO4 BaWO4

计算时间

2022-06-20 15:58:56.334076

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: agm004493643).

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 agm004493643
data_agm004493643
_cell_length_a     7.22779
_cell_length_b     7.22779
_cell_length_c     7.22779
_cell_angle_alpha  62.52646
_cell_angle_beta   62.52646
_cell_angle_gamma  62.52646
_cell_volume       282.02314
_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 0.62879 0.62879 0.62879 1.00000
  Ba2 Ba 0.37121 0.37121 0.37121 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  W1 W 0.50000 0.00000 0.00000 1.00000
  W2 W 0.00000 0.50000 0.00000 1.00000
  W3 W 0.00000 0.00000 0.50000 1.00000
  O1 O 0.28307 0.28307 0.90864 1.00000
  O2 O 0.87985 0.87985 0.41221 1.00000
  O3 O 0.41221 0.87985 0.87985 1.00000
  O4 O 0.90864 0.28307 0.28307 1.00000
  O5 O 0.87985 0.41221 0.87985 1.00000
  O6 O 0.28307 0.90864 0.28307 1.00000
  O7 O 0.71693 0.71693 0.09136 1.00000
  O8 O 0.12015 0.12015 0.58779 1.00000
  O9 O 0.58779 0.12015 0.12015 1.00000
  O10 O 0.09136 0.71693 0.71693 1.00000
  O11 O 0.12015 0.58779 0.12015 1.00000
  O12 O 0.71693 0.09136 0.71693 1.00000
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