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NaDy2MnO5

Alexandria ALEX

Alex-ID: agm005145693 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
NaDy2MnO5
Alex-ID
agm005145693
元素数
4
位点数
18
空间群
P4/mbm (#127)
晶系
tetragonal
体积
238.86
ų
晶胞参数 a
5.7073
Å
晶胞参数 b
6.4694
Å
晶胞参数 c
6.4694
Å
α 角
90.00
°
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
NaDy2MnO5
Na
2.00 · 11.1%
Dy
4.00 · 22.2%
Mn
2.00 · 11.1%
O
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.1433
eV/atom
形成能
-2.9830
eV/atom
校正后总能量
-142.6675
eV
原始总能量
-132.2828
eV

电子结构

间接带隙
1.4305
eV
直接带隙
1.4946
eV
费米能级态密度
0.0000
总磁矩
7.9898
μB

其他信息

原型 ID

ABC2D5_70_spg127

分解产物

NaMnO2 Dy2O3

计算时间

2023-01-17 14:10:14.396400

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: agm005145693).

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 agm005145693
data_agm005145693
_cell_length_a     5.70726
_cell_length_b     6.46937
_cell_length_c     6.46937
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       238.86430
_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 0.00000 0.50000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.50000 0.67792 0.17792 1.00000
  Dy2 Dy 0.50000 0.17792 0.32208 1.00000
  Dy3 Dy 0.50000 0.82208 0.67792 1.00000
  Dy4 Dy 0.50000 0.32208 0.82208 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  O3 O 0.24478 0.13844 0.63844 1.00000
  O4 O 0.24478 0.86156 0.36156 1.00000
  O5 O 0.24478 0.36156 0.13844 1.00000
  O6 O 0.24478 0.63844 0.86156 1.00000
  O7 O 0.75522 0.13844 0.63844 1.00000
  O8 O 0.75522 0.63844 0.86156 1.00000
  O9 O 0.75522 0.86156 0.36156 1.00000
  O10 O 0.75522 0.36156 0.13844 1.00000
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