Pm6ZnCo3

Alexandria ALEX

Alex-ID: agm005990730 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式

Pm6ZnCo3

Alex-ID

agm005990730

元素数

位点数

空间群

P2_1/m (#11)

晶系

monoclinic

体积

519.39

Å³

晶胞参数 a

3.8087

晶胞参数 b

10.4331

晶胞参数 c

13.8488

α 角

109.30

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

Pm6ZnCo3

12.00 · 60.0%

2.00 · 10.0%

6.00 · 30.0%

能量与稳定性

凸包上方能量

0.0845

eV/atom

形成能

-0.0614

eV/atom

校正后总能量

-103.5352

原始总能量

-103.5352

电子结构

间接带隙

0.0000

直接带隙

0.0001

费米能级态密度

20.1495

总磁矩

0.0039

μB

其他信息

原型 ID

AB3C6_1186_spg11

分解产物

Pm4ZnCo PmCo

计算时间

2023-09-14 20:50:42

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: agm005990730).

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 agm005990730
data_agm005990730
_cell_length_a     3.80873
_cell_length_b     10.43306
_cell_length_c     13.84882
_cell_angle_alpha  109.29721
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       519.38886
_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
  Pm1 Pm 0.75000 0.51901 0.62134 1.00000
  Pm2 Pm 0.25000 0.48099 0.37866 1.00000
  Pm3 Pm 0.75000 0.81749 0.08695 1.00000
  Pm4 Pm 0.25000 0.18251 0.91305 1.00000
  Pm5 Pm 0.75000 0.45254 0.10259 1.00000
  Pm6 Pm 0.25000 0.54746 0.89741 1.00000
  Pm7 Pm 0.75000 0.74956 0.32540 1.00000
  Pm8 Pm 0.25000 0.25044 0.67460 1.00000
  Pm9 Pm 0.75000 0.15455 0.42192 1.00000
  Pm10 Pm 0.25000 0.84545 0.57808 1.00000
  Pm11 Pm 0.75000 0.83757 0.82785 1.00000
  Pm12 Pm 0.25000 0.16243 0.17215 1.00000
  Zn1 Zn 0.75000 0.06223 0.72974 1.00000
  Zn2 Zn 0.25000 0.93777 0.27026 1.00000
  Co1 Co 0.75000 0.34218 0.84083 1.00000
  Co2 Co 0.25000 0.65782 0.15917 1.00000
  Co3 Co 0.75000 0.66155 0.48715 1.00000
  Co4 Co 0.25000 0.33845 0.51285 1.00000
  Co5 Co 0.75000 0.06729 0.01991 1.00000
  Co6 Co 0.25000 0.93271 0.98009 1.00000

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