Li2CrCo2Ni(AsO4)4

Alexandria ALEX

Alex-ID: agm010300560 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Li2CrCo2Ni(AsO4)4

Alex-ID

agm010300560

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

303.61

Å³

晶胞参数 a

4.9617

晶胞参数 b

5.9287

晶胞参数 c

10.3288

α 角

90.27

β 角

89.94

γ 角

92.20

组成

元素组成（原子分数）

组成信息

化学式

Li2CrCo2Ni(AsO4)4

2.00 · 7.7%

1.00 · 3.8%

2.00 · 7.7%

1.00 · 3.8%

4.00 · 15.4%

16.00 · 61.5%

能量与稳定性

凸包上方能量

0.0803

eV/atom

形成能

-1.6979

eV/atom

校正后总能量

-175.5562

原始总能量

-156.3946

电子结构

间接带隙

0.2335

直接带隙

0.2368

费米能级态密度

2.7345

总磁矩

8.0128

μB

其他信息

原型 ID

ABC2D2E4F16_1_spg1

分解产物

Li2Co3AsO8 Co(AsO3)2 LiCoAsO4 Li2Cr3AsO8 Ni(AsO3)2

计算时间

2024-08-08 18:23:21.694745

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: agm010300560).

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 agm010300560
data_agm010300560
_cell_length_a     4.96174
_cell_length_b     5.92872
_cell_length_c     10.32876
_cell_angle_alpha  90.26847
_cell_angle_beta   89.94468
_cell_angle_gamma  92.19957
_cell_volume       303.61162
_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 0.00079 0.51010 0.00790 1.00000
  Li2 Li 0.50023 0.98462 0.51428 1.00000
  Cr1 Cr 0.49079 0.74117 0.22767 1.00000
  Co1 Co 0.96045 0.24648 0.27091 1.00000
  Co2 Co 0.53691 0.25324 0.77675 1.00000
  Ni1 Ni 0.02130 0.76105 0.73020 1.00000
  As1 As 0.93072 0.75088 0.40514 1.00000
  As2 As 0.55918 0.75008 0.90706 1.00000
  As3 As 0.43769 0.23748 0.09044 1.00000
  As4 As 0.07327 0.26392 0.59736 1.00000
  O1 O 0.81804 0.77136 0.55947 1.00000
  O2 O 0.75218 0.96227 0.32332 1.00000
  O3 O 0.76376 0.53499 0.31716 1.00000
  O4 O 0.72532 0.24609 0.61328 1.00000
  O5 O 0.78075 0.25295 0.09901 1.00000
  O6 O 0.71703 0.97175 0.82274 1.00000
  O7 O 0.72837 0.53086 0.82622 1.00000
  O8 O 0.69288 0.73194 0.06020 1.00000
  O9 O 0.32435 0.26032 0.93217 1.00000
  O10 O 0.26851 0.45957 0.16675 1.00000
  O11 O 0.28340 0.00939 0.16801 1.00000
  O12 O 0.21899 0.74452 0.90365 1.00000
  O13 O 0.27374 0.75523 0.39356 1.00000
  O14 O 0.23358 0.48636 0.67598 1.00000
  O15 O 0.24948 0.04737 0.67293 1.00000
  O16 O 0.15828 0.23604 0.43784 1.00000

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