Li2CrCu(PO4)2

Alexandria ALEX

Alex-ID: agm005288734 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式

Li2CrCu(PO4)2

Alex-ID

agm005288734

元素数

位点数

空间群

P2_1/m (#11)

晶系

monoclinic

体积

296.46

Å³

晶胞参数 a

6.1088

晶胞参数 b

4.7566

晶胞参数 c

10.2028

α 角

89.97

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

Li2CrCu(PO4)2

4.00 · 14.3%

2.00 · 7.1%

4.00 · 14.3%

16.00 · 57.1%

能量与稳定性

凸包上方能量

0.0703

eV/atom

形成能

-2.3918

eV/atom

校正后总能量

-203.1629

原始总能量

-187.9003

电子结构

间接带隙

0.0676

直接带隙

0.2207

费米能级态密度

4.6180

总磁矩

5.9998

μB

其他信息

原型 ID

ABC2D2E8_51_spg11

分解产物

Li2CuP2O7 Li9Cr3P8O29 LiCrP2O7 CrCuO2 Cu

计算时间

2023-05-11 08:50:11.371961

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: agm005288734).

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 agm005288734
data_agm005288734
_cell_length_a     6.10875
_cell_length_b     4.75663
_cell_length_c     10.20283
_cell_angle_alpha  89.96732
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       296.46477
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.00000 1.00000
  Li3 Li 0.00000 0.50000 0.50000 1.00000
  Li4 Li 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.75000 0.47793 0.21792 1.00000
  Cr2 Cr 0.25000 0.52207 0.78208 1.00000
  Cu1 Cu 0.25000 0.95498 0.28478 1.00000
  Cu2 Cu 0.75000 0.04502 0.71522 1.00000
  P1 P 0.25000 0.42114 0.09162 1.00000
  P2 P 0.75000 0.91281 0.40087 1.00000
  P3 P 0.25000 0.08719 0.59913 1.00000
  P4 P 0.75000 0.57886 0.90838 1.00000
  O1 O 0.75000 0.70679 0.05111 1.00000
  O2 O 0.25000 0.74345 0.09151 1.00000
  O3 O 0.04365 0.28967 0.15924 1.00000
  O4 O 0.45635 0.28967 0.15924 1.00000
  O5 O 0.55072 0.76885 0.32939 1.00000
  O6 O 0.94928 0.76885 0.32939 1.00000
  O7 O 0.75000 0.23719 0.39125 1.00000
  O8 O 0.25000 0.19396 0.45605 1.00000
  O9 O 0.75000 0.80604 0.54395 1.00000
  O10 O 0.25000 0.76281 0.60875 1.00000
  O11 O 0.05072 0.23115 0.67061 1.00000
  O12 O 0.44928 0.23115 0.67061 1.00000
  O13 O 0.54365 0.71033 0.84076 1.00000
  O14 O 0.95635 0.71033 0.84076 1.00000
  O15 O 0.75000 0.25655 0.90849 1.00000
  O16 O 0.25000 0.29321 0.94889 1.00000

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