Pr2ReAgO8

Alexandria ALEX

Alex-ID: agm004901232 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

Pr2ReAgO8

Alex-ID

agm004901232

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

164.94

Å³

晶胞参数 a

4.3384

晶胞参数 b

5.4468

晶胞参数 c

7.0918

α 角

82.86

β 角

94.24

γ 角

96.38

组成

元素组成（原子分数）

组成信息

化学式

Pr2ReAgO8

2.00 · 16.7%

1.00 · 8.3%

8.00 · 66.7%

能量与稳定性

凸包上方能量

0.1112

eV/atom

形成能

-2.4238

eV/atom

校正后总能量

-93.6180

原始总能量

-87.9997

电子结构

间接带隙

0.7194

直接带隙

0.7194

费米能级态密度

-0.3011

总磁矩

0.0000

μB

其他信息

原型 ID

ABC2D8_844_spg2

分解产物

Pr3ReO8 PrAgO3 Pr(ReO4)3

计算时间

2023-01-01 22:24:54.174534

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: agm004901232).

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 agm004901232
data_agm004901232
_cell_length_a     4.33836
_cell_length_b     5.44676
_cell_length_c     7.09184
_cell_angle_alpha  82.85949
_cell_angle_beta   94.24420
_cell_angle_gamma  96.37840
_cell_volume       164.94304
_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
  Pr1 Pr 0.32106 0.51483 0.74049 1.00000
  Pr2 Pr 0.67894 0.48517 0.25951 1.00000
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  O1 O 0.21271 0.76610 0.15293 1.00000
  O2 O 0.69624 0.73703 0.95437 1.00000
  O3 O 0.79216 0.05304 0.23160 1.00000
  O4 O 0.78729 0.23390 0.84707 1.00000
  O5 O 0.30376 0.26297 0.04563 1.00000
  O6 O 0.20784 0.94696 0.76840 1.00000
  O7 O 0.77573 0.65507 0.55546 1.00000
  O8 O 0.22427 0.34493 0.44454 1.00000

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