Li5Cu(PO4)2

Alexandria ALEX

Alex-ID: agm005227158 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Li5Cu(PO4)2

Alex-ID

agm005227158

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

330.17

Å³

晶胞参数 a

5.3343

晶胞参数 b

6.2041

晶胞参数 c

9.9767

α 角

90.00

β 角

90.17

γ 角

90.12

组成

元素组成（原子分数）

组成信息

化学式

Li5Cu(PO4)2

10.00 · 31.3%

2.00 · 6.3%

4.00 · 12.5%

16.00 · 50.0%

能量与稳定性

凸包上方能量

0.0314

eV/atom

形成能

-2.5195

eV/atom

校正后总能量

-209.0540

原始总能量

-197.8173

电子结构

间接带隙

2.0349

直接带隙

2.0748

费米能级态密度

0.0000

总磁矩

0.1771

μB

其他信息

原型 ID

AB2C5D8_62_spg1

分解产物

Li2CuP2O7 CuO Li3PO4 Cu

计算时间

2024-10-05 22:19:03

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: agm005227158).

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 agm005227158
data_agm005227158
_cell_length_a     5.33428
_cell_length_b     6.20406
_cell_length_c     9.97672
_cell_angle_alpha  89.99987
_cell_angle_beta   90.17100
_cell_angle_gamma  90.11816
_cell_volume       330.16888
_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 0.15278 0.00218 0.74537 1.00000
  Li2 Li 0.16179 0.99830 0.24621 1.00000
  Li3 Li 0.31917 0.75307 0.49769 1.00000
  Li4 Li 0.33379 0.74959 0.99803 1.00000
  Li5 Li 0.67953 0.74368 0.24414 1.00000
  Li6 Li 0.66902 0.74834 0.74701 1.00000
  Li7 Li 0.85474 0.49691 0.99300 1.00000
  Li8 Li 0.66890 0.25493 0.74529 1.00000
  Li9 Li 0.68266 0.25372 0.24534 1.00000
  Li10 Li 0.31833 0.25562 0.49548 1.00000
  Cu1 Cu 0.79360 0.50355 0.49364 1.00000
  Cu2 Cu 0.34180 0.23408 0.00425 1.00000
  P1 P 0.82947 0.99392 0.99888 1.00000
  P2 P 0.82284 0.00222 0.50014 1.00000
  P3 P 0.17993 0.50224 0.24977 1.00000
  P4 P 0.17459 0.50316 0.74906 1.00000
  O1 O 0.81448 0.00120 0.65560 1.00000
  O2 O 0.09789 0.00253 0.44943 1.00000
  O3 O 0.82765 0.99850 0.15486 1.00000
  O4 O 0.10427 0.98449 0.94536 1.00000
  O5 O 0.67743 0.80164 0.44375 1.00000
  O6 O 0.68693 0.79083 0.94720 1.00000
  O7 O 0.32038 0.70538 0.19617 1.00000
  O8 O 0.30824 0.70989 0.69519 1.00000
  O9 O 0.18777 0.50485 0.90516 1.00000
  O10 O 0.89190 0.50279 0.70739 1.00000
  O11 O 0.17987 0.50708 0.40548 1.00000
  O12 O 0.90695 0.49886 0.19390 1.00000
  O13 O 0.30710 0.29691 0.69459 1.00000
  O14 O 0.32039 0.29067 0.20733 1.00000
  O15 O 0.67897 0.20392 0.44516 1.00000
  O16 O 0.70685 0.20497 0.94273 1.00000

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