Na2Pr(ReO4)3

Alexandria ALEX

Alex-ID: agm004493496 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式

Na2Pr(ReO4)3

Alex-ID

agm004493496

元素数

位点数

空间群

R-3m (#166)

晶系

trigonal

体积

252.49

Å³

晶胞参数 a

6.7780

晶胞参数 b

6.7780

晶胞参数 c

6.7780

α 角

66.83

β 角

66.83

γ 角

66.83

组成

元素组成（原子分数）

组成信息

化学式

Na2Pr(ReO4)3

2.00 · 11.1%

1.00 · 5.6%

3.00 · 16.7%

12.00 · 66.7%

能量与稳定性

凸包上方能量

0.1787

eV/atom

形成能

-2.2842

eV/atom

校正后总能量

-145.3800

原始总能量

-136.9525

电子结构

间接带隙

0.0000

直接带隙

0.0546

费米能级态密度

6.2478

总磁矩

0.6573

μB

其他信息

原型 ID

AB2C3D12_107_spg166

分解产物

NaReO4 Pr(ReO4)3 Pr2ReO5 Re

计算时间

2022-06-20 18:46:15.888387

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: agm004493496).

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 agm004493496
data_agm004493496
_cell_length_a     6.77798
_cell_length_b     6.77798
_cell_length_c     6.77798
_cell_angle_alpha  66.83352
_cell_angle_beta   66.83352
_cell_angle_gamma  66.83352
_cell_volume       252.48728
_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 0.62943 0.62943 0.62943 1.00000
  Na2 Na 0.37057 0.37057 0.37057 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Re1 Re 0.50000 0.00000 0.00000 1.00000
  Re2 Re 0.00000 0.50000 0.00000 1.00000
  Re3 Re 0.00000 0.00000 0.50000 1.00000
  O1 O 0.26686 0.26686 0.90302 1.00000
  O2 O 0.86118 0.86118 0.43299 1.00000
  O3 O 0.43299 0.86118 0.86118 1.00000
  O4 O 0.90302 0.26686 0.26686 1.00000
  O5 O 0.86118 0.43299 0.86118 1.00000
  O6 O 0.26686 0.90302 0.26686 1.00000
  O7 O 0.73314 0.73314 0.09698 1.00000
  O8 O 0.13882 0.13882 0.56701 1.00000
  O9 O 0.56701 0.13882 0.13882 1.00000
  O10 O 0.09698 0.73314 0.73314 1.00000
  O11 O 0.13882 0.56701 0.13882 1.00000
  O12 O 0.73314 0.09698 0.73314 1.00000

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