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CaCoO2

Alexandria ALEX

Alex-ID: agm005240797 · 空间群: P2_1 (#4)

基础信息

化学式
CaCoO2
Alex-ID
agm005240797
元素数
3
位点数
16
空间群
P2_1 (#4)
晶系
monoclinic
体积
190.16
ų
晶胞参数 a
3.2733
Å
晶胞参数 b
7.8311
Å
晶胞参数 c
7.8899
Å
α 角
109.91
°
β 角
89.99
°
γ 角
90.01
°

组成

元素组成(原子分数)
组成信息
化学式
CaCoO2
Ca
4.00 · 25.0%
Co
4.00 · 25.0%
O
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0564
eV/atom
形成能
-2.2438
eV/atom
校正后总能量
-112.0696
eV
原始总能量
-98.9553
eV

电子结构

间接带隙
2.3494
eV
直接带隙
2.4205
eV
费米能级态密度
0.0000
总磁矩
11.9920
μB

其他信息

原型 ID

ABC2_1767_spg14

分解产物

CoO CaO

计算时间

2023-05-07 11:29:12.017944

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: agm005240797).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005240797
data_agm005240797
_cell_length_a     3.27329
_cell_length_b     7.83112
_cell_length_c     7.88986
_cell_angle_alpha  109.90668
_cell_angle_beta   89.99389
_cell_angle_gamma  90.00676
_cell_volume       190.16023
_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
  Ca1 Ca 0.23811 0.77889 0.93551 1.00000
  Ca2 Ca 0.73818 0.19036 0.08431 1.00000
  Ca3 Ca 0.73982 0.91542 0.32377 1.00000
  Ca4 Ca 0.23998 0.05382 0.69605 1.00000
  Co1 Co 0.73804 0.42118 0.82027 1.00000
  Co2 Co 0.73583 0.66420 0.56442 1.00000
  Co3 Co 0.23605 0.30500 0.45538 1.00000
  Co4 Co 0.23778 0.54807 0.19945 1.00000
  O1 O 0.75581 0.43893 0.33566 1.00000
  O2 O 0.74028 0.19145 0.57299 1.00000
  O3 O 0.24013 0.77777 0.44680 1.00000
  O4 O 0.25560 0.53032 0.68417 1.00000
  O5 O 0.23732 0.31876 0.94805 1.00000
  O6 O 0.73936 0.91306 0.81279 1.00000
  O7 O 0.73707 0.65052 0.07178 1.00000
  O8 O 0.23933 0.05618 0.20703 1.00000
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