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NaNdFeWO6

Alexandria ALEX

Alex-ID: agm005238542 · 空间群: P2_1 (#4)

基础信息

化学式
NaNdFeWO6
Alex-ID
agm005238542
元素数
5
位点数
20
空间群
P2_1 (#4)
晶系
monoclinic
体积
251.68
ų
晶胞参数 a
5.6042
Å
晶胞参数 b
5.5663
Å
晶胞参数 c
8.0679
Å
α 角
89.73
°
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
NaNdFeWO6
Na
2.00 · 10.0%
Nd
2.00 · 10.0%
Fe
2.00 · 10.0%
W
2.00 · 10.0%
O
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-2.5853
eV/atom
校正后总能量
-166.2181
eV
原始总能量
-143.6227
eV

电子结构

间接带隙
2.3746
eV
直接带隙
2.3746
eV
费米能级态密度
0.0000
总磁矩
8.0000
μB

其他信息

原型 ID

ABCDE6_4_spg7

分解产物

NaNdFeWO6

计算时间

2023-05-08 12:18:34.351454

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: agm005238542).

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 agm005238542
data_agm005238542
_cell_length_a     5.60423
_cell_length_b     5.56635
_cell_length_c     8.06793
_cell_angle_alpha  89.73041
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.67729
_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
  Na1 Na 0.01159 0.24858 0.49942 1.00000
  Na2 Na 0.51159 0.75142 0.50058 1.00000
  Nd1 Nd 0.93537 0.23952 0.00211 1.00000
  Nd2 Nd 0.43537 0.76048 0.99789 1.00000
  Fe1 Fe 0.47953 0.24987 0.25836 1.00000
  Fe2 Fe 0.97953 0.75013 0.74164 1.00000
  W1 W 0.48672 0.25888 0.73796 1.00000
  W2 W 0.98672 0.74112 0.26204 1.00000
  O1 O 0.21551 0.05428 0.81071 1.00000
  O2 O 0.71551 0.94572 0.18929 1.00000
  O3 O 0.19233 0.02567 0.19272 1.00000
  O4 O 0.69233 0.97433 0.80728 1.00000
  O5 O 0.30227 0.54648 0.72240 1.00000
  O6 O 0.80227 0.45352 0.27760 1.00000
  O7 O 0.78430 0.42583 0.71660 1.00000
  O8 O 0.28430 0.57417 0.28340 1.00000
  O9 O 0.51280 0.34207 0.98967 1.00000
  O10 O 0.01280 0.65793 0.01033 1.00000
  O11 O 0.45479 0.17136 0.51689 1.00000
  O12 O 0.95479 0.82864 0.48311 1.00000
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