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Nd6Bi4(SeO4)3

Alexandria ALEX

Alex-ID: agm017012319 · 空间群: Fd-3m (#227)

基础信息

化学式
Nd6Bi4(SeO4)3
Alex-ID
agm017012319
元素数
4
位点数
50
空间群
Fd-3m (#227)
晶系
cubic
体积
927.64
ų
晶胞参数 a
10.9471
Å
晶胞参数 b
10.9471
Å
晶胞参数 c
10.9471
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
Nd6Bi4(SeO4)3
Nd
12.00 · 24.0%
Bi
8.00 · 16.0%
Se
6.00 · 12.0%
O
24.00 · 48.0%

能量与稳定性

凸包上方能量
0.0235
eV/atom
形成能
-2.6637
eV/atom
校正后总能量
-361.4395
eV
原始总能量
-344.5845
eV

电子结构

间接带隙
1.5259
eV
直接带隙
1.5259
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

A3B4C6D12_0_spg122

分解产物

Bi2SeO2 Bi2Se3 Nd2O3

计算时间

2024-12-03 18:46:44

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: agm017012319).

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 agm017012319
data_agm017012319
_cell_length_a     10.94710
_cell_length_b     10.94710
_cell_length_c     10.94710
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       927.64476
_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
  Nd1 Nd 0.05473 0.44527 0.05473 1.00000
  Nd2 Nd 0.44527 0.05473 0.05473 1.00000
  Nd3 Nd 0.80473 0.19527 0.80473 1.00000
  Nd4 Nd 0.19527 0.80473 0.80473 1.00000
  Nd5 Nd 0.05473 0.44527 0.44527 1.00000
  Nd6 Nd 0.44527 0.05473 0.44527 1.00000
  Nd7 Nd 0.80473 0.19527 0.19527 1.00000
  Nd8 Nd 0.19527 0.80473 0.19527 1.00000
  Nd9 Nd 0.80473 0.80473 0.19527 1.00000
  Nd10 Nd 0.05473 0.05473 0.44527 1.00000
  Nd11 Nd 0.44527 0.44527 0.05473 1.00000
  Nd12 Nd 0.19527 0.19527 0.80473 1.00000
  Bi1 Bi 0.83624 0.83624 0.83624 1.00000
  Bi2 Bi 0.75873 0.41376 0.41376 1.00000
  Bi3 Bi 0.41376 0.75873 0.41376 1.00000
  Bi4 Bi 0.83624 0.83624 0.49127 1.00000
  Bi5 Bi 0.41376 0.41376 0.41376 1.00000
  Bi6 Bi 0.49127 0.83624 0.83624 1.00000
  Bi7 Bi 0.83624 0.49127 0.83624 1.00000
  Bi8 Bi 0.41376 0.41376 0.75873 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  Se2 Se 0.25000 0.25000 0.25000 1.00000
  Se3 Se 0.12500 0.62500 0.62500 1.00000
  Se4 Se 0.62500 0.62500 0.62500 1.00000
  Se5 Se 0.62500 0.12500 0.62500 1.00000
  Se6 Se 0.62500 0.62500 0.12500 1.00000
  O1 O 0.91113 0.53806 0.27540 1.00000
  O2 O 0.53806 0.91113 0.27540 1.00000
  O3 O 0.97460 0.97460 0.71194 1.00000
  O4 O 0.97460 0.97460 0.33887 1.00000
  O5 O 0.33887 0.71194 0.97460 1.00000
  O6 O 0.71194 0.33887 0.97460 1.00000
  O7 O 0.27540 0.27540 0.53806 1.00000
  O8 O 0.27540 0.27540 0.91113 1.00000
  O9 O 0.97460 0.71194 0.97460 1.00000
  O10 O 0.71194 0.97460 0.97460 1.00000
  O11 O 0.91113 0.27540 0.53806 1.00000
  O12 O 0.27540 0.91113 0.53806 1.00000
  O13 O 0.97460 0.71194 0.33887 1.00000
  O14 O 0.71194 0.97460 0.33887 1.00000
  O15 O 0.91113 0.27540 0.27540 1.00000
  O16 O 0.27540 0.91113 0.27540 1.00000
  O17 O 0.27540 0.53806 0.27540 1.00000
  O18 O 0.53806 0.27540 0.27540 1.00000
  O19 O 0.33887 0.97460 0.71194 1.00000
  O20 O 0.97460 0.33887 0.71194 1.00000
  O21 O 0.27540 0.53806 0.91113 1.00000
  O22 O 0.53806 0.27540 0.91113 1.00000
  O23 O 0.33887 0.97460 0.97460 1.00000
  O24 O 0.97460 0.33887 0.97460 1.00000
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