CoNi3P2

Alexandria ALEX

Alex-ID: agm036737862 · 空间群: Pmc2_1 (#26)

Alexandria Database API

基础信息

化学式

CoNi3P2

Alex-ID

agm036737862

元素数

位点数

空间群

Pmc2_1 (#26)

晶系

orthorhombic

体积

132.93

Å³

晶胞参数 a

3.4375

晶胞参数 b

5.8378

晶胞参数 c

6.6242

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

CoNi3P2

2.00 · 16.7%

6.00 · 50.0%

4.00 · 33.3%

能量与稳定性

凸包上方能量

0.0248

eV/atom

形成能

-0.5160

eV/atom

校正后总能量

-76.7819

原始总能量

-76.7819

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

7.6858

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3_2076_spg26

分解产物

Co2Ni4P3 Ni2P

计算时间

2025-04-15 07:49:14

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: agm036737862).

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 agm036737862
data_agm036737862
_cell_length_a     3.43749
_cell_length_b     5.83784
_cell_length_c     6.62416
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       132.93076
_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
  Co1 Co 0.50000 0.36288 0.68521 1.00000
  Co2 Co 0.50000 0.86288 0.31479 1.00000
  Ni1 Ni 0.00000 0.64163 0.81920 1.00000
  Ni2 Ni 0.00000 0.14163 0.18080 1.00000
  Ni3 Ni 0.50000 0.46867 0.09598 1.00000
  Ni4 Ni 0.50000 0.96867 0.90402 1.00000
  Ni5 Ni 0.00000 0.52953 0.41014 1.00000
  Ni6 Ni 0.00000 0.02953 0.58986 1.00000
  P1 P 0.50000 0.73989 0.61947 1.00000
  P2 P 0.50000 0.23989 0.38053 1.00000
  P3 P 0.00000 0.25688 0.87003 1.00000
  P4 P 0.00000 0.75688 0.12997 1.00000

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