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U4CrO10

Alexandria ALEX

Alex-ID: agm005994931 · 空间群: I4/m (#87)

Alexandria Database API

基础信息

化学式
U4CrO10
Alex-ID
agm005994931
元素数
3
位点数
15
空间群
I4/m (#87)
晶系
tetragonal
体积
190.80
ų
晶胞参数 a
5.3561
Å
晶胞参数 b
6.5417
Å
晶胞参数 c
6.5417
Å
α 角
80.35
°
β 角
65.83
°
γ 角
65.83
°

组成

元素组成（原子分数）
组成信息
化学式
U4CrO10
U
4.00 · 26.7%
Cr
1.00 · 6.7%
O
10.00 · 66.7%

能量与稳定性

凸包上方能量
0.0603
eV/atom
形成能
-3.4550
eV/atom
校正后总能量
-156.1839
eV
原始总能量
-147.1480
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0030
eV
费米能级态密度
21.2851
总磁矩
10.0012
μB

其他信息

原型 ID

AB4C10_7_spg87

分解产物

UCrO4 UO2

计算时间

2023-08-08 10:04:07.962139

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: agm005994931).

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 agm005994931
data_agm005994931
_cell_length_a     5.35607
_cell_length_b     6.54173
_cell_length_c     6.54173
_cell_angle_alpha  80.35228
_cell_angle_beta   65.83427
_cell_angle_gamma  65.83427
_cell_volume       190.79603
_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
  U1 U 0.39728 0.80558 0.39985 1.00000
  U2 U 0.79714 0.60015 0.80558 1.00000
  U3 U 0.20286 0.39985 0.19442 1.00000
  U4 U 0.60272 0.19442 0.60015 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  O1 O 0.25000 0.50000 0.50000 1.00000
  O2 O 0.64446 0.30516 0.89578 1.00000
  O3 O 0.05039 0.10422 0.30516 1.00000
  O4 O 0.45977 0.89578 0.69484 1.00000
  O5 O 0.84539 0.69484 0.10422 1.00000
  O6 O 0.35554 0.69484 0.10422 1.00000
  O7 O 0.75000 0.50000 0.50000 1.00000
  O8 O 0.15461 0.30516 0.89578 1.00000
  O9 O 0.54023 0.10422 0.30516 1.00000
  O10 O 0.94961 0.89578 0.69484 1.00000
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