ZnCo3

Alexandria ALEX

Alex-ID: agm010211547 · 空间群: Pmmn (#59)

Alexandria Database API

基础信息

化学式

ZnCo3

Alex-ID

agm010211547

元素数

位点数

空间群

Pmmn (#59)

晶系

orthorhombic

体积

276.48

Å³

晶胞参数 a

4.4045

晶胞参数 b

5.0555

晶胞参数 c

12.4168

α 角

90.00

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

ZnCo3

6.00 · 25.0%

18.00 · 75.0%

能量与稳定性

凸包上方能量

0.0835

eV/atom

形成能

0.0603

eV/atom

校正后总能量

-134.4511

原始总能量

-134.4511

电子结构

间接带隙

0.0000

直接带隙

0.0007

费米能级态密度

30.2433

总磁矩

27.3975

μB

其他信息

原型 ID

AB3_12_spg59

分解产物

Zn11Co2 Co

计算时间

2024-06-24 11:20:39.889430

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: agm010211547).

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 agm010211547
data_agm010211547
_cell_length_a     4.40453
_cell_length_b     5.05545
_cell_length_c     12.41677
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.48285
_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
  Zn1 Zn 0.99133 0.50000 0.50000 1.00000
  Zn2 Zn 0.32956 0.50000 0.16726 1.00000
  Zn3 Zn 0.32956 0.50000 0.83274 1.00000
  Zn4 Zn 0.00867 0.00000 0.00000 1.00000
  Zn5 Zn 0.67044 0.00000 0.66726 1.00000
  Zn6 Zn 0.67044 0.00000 0.33274 1.00000
  Co1 Co 0.82956 0.74892 0.16492 1.00000
  Co2 Co 0.82956 0.74892 0.83508 1.00000
  Co3 Co 0.49261 0.75281 0.50000 1.00000
  Co4 Co 0.50739 0.74719 0.00000 1.00000
  Co5 Co 0.17044 0.75108 0.66492 1.00000
  Co6 Co 0.17044 0.75108 0.33508 1.00000
  Co7 Co 0.00028 0.50000 0.00000 1.00000
  Co8 Co 0.67088 0.50000 0.66883 1.00000
  Co9 Co 0.67088 0.50000 0.33117 1.00000
  Co10 Co 0.82956 0.25108 0.16492 1.00000
  Co11 Co 0.82956 0.25108 0.83508 1.00000
  Co12 Co 0.49261 0.24719 0.50000 1.00000
  Co13 Co 0.50739 0.25281 0.00000 1.00000
  Co14 Co 0.17044 0.24892 0.66492 1.00000
  Co15 Co 0.17044 0.24892 0.33508 1.00000
  Co16 Co 0.99972 0.00000 0.50000 1.00000
  Co17 Co 0.32912 0.00000 0.16883 1.00000
  Co18 Co 0.32912 0.00000 0.83117 1.00000

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