Li4Fe2Cu3Te3O16

Alexandria ALEX

Alex-ID: agm005228706 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Li4Fe2Cu3Te3O16

Alex-ID

agm005228706

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

325.68

Å³

晶胞参数 a

6.0754

晶胞参数 b

6.3142

晶胞参数 c

9.6741

α 角

92.47

β 角

92.60

γ 角

118.25

组成

元素组成（原子分数）

组成信息

化学式

Li4Fe2Cu3Te3O16

4.00 · 14.3%

2.00 · 7.1%

3.00 · 10.7%

16.00 · 57.1%

能量与稳定性

凸包上方能量

0.1785

eV/atom

形成能

-1.4929

eV/atom

校正后总能量

-167.6173

原始总能量

-150.9146

电子结构

间接带隙

0.1402

直接带隙

0.2623

费米能级态密度

1.2583

总磁矩

-3.0443

μB

其他信息

原型 ID

A2B3C3D4E16_0_spg8

分解产物

Li2TeO4 Fe2TeO6 Li2TeO3 CuO

计算时间

2023-05-11 12:26:13.916166

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: agm005228706).

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 agm005228706
data_agm005228706
_cell_length_a     6.07541
_cell_length_b     6.31422
_cell_length_c     9.67408
_cell_angle_alpha  92.46730
_cell_angle_beta   92.60315
_cell_angle_gamma  118.25398
_cell_volume       325.68020
_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 0.70819 0.34845 0.09624 1.00000
  Li2 Li 0.97995 0.99368 0.99550 1.00000
  Li3 Li 0.04846 0.07708 0.52608 1.00000
  Li4 Li 0.33531 0.68448 0.60847 1.00000
  Fe1 Fe 0.63336 0.29453 0.53078 1.00000
  Fe2 Fe 0.30862 0.60283 0.99113 1.00000
  Cu1 Cu 0.81943 0.14951 0.78672 1.00000
  Cu2 Cu 0.32395 0.14477 0.79109 1.00000
  Cu3 Cu 0.23478 0.34662 0.25956 1.00000
  Te1 Te 0.81100 0.63428 0.78115 1.00000
  Te2 Te 0.67897 0.87412 0.29650 1.00000
  Te3 Te 0.16203 0.82827 0.27565 1.00000
  O1 O 0.80814 0.16151 0.42070 1.00000
  O2 O 0.50652 0.04221 0.66058 1.00000
  O3 O 0.67183 0.33528 0.88423 1.00000
  O4 O 0.96890 0.95529 0.70390 1.00000
  O5 O 0.95843 0.03767 0.18422 1.00000
  O6 O 0.32919 0.16130 0.39738 1.00000
  O7 O 0.94783 0.49347 0.64618 1.00000
  O8 O 0.52203 0.48813 0.64184 1.00000
  O9 O 0.15445 0.28897 0.90279 1.00000
  O10 O 0.84602 0.74729 0.41513 1.00000
  O11 O 0.55251 0.58001 0.17101 1.00000
  O12 O 0.08288 0.50356 0.15009 1.00000
  O13 O 0.36282 0.71720 0.39682 1.00000
  O14 O 0.64154 0.76244 0.89944 1.00000
  O15 O 0.48984 0.98061 0.16841 1.00000
  O16 O 0.11332 0.76644 0.91059 1.00000

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