Hf5Sc3(Co4P3)4

Alexandria ALEX

Alex-ID: agm017359178 · 空间群: P-62m (#189)

Alexandria Database API

基础信息

化学式

Hf5Sc3(Co4P3)4

Alex-ID

agm017359178

元素数

位点数

空间群

P-62m (#189)

晶系

hexagonal

体积

453.86

Å³

晶胞参数 a

12.0201

晶胞参数 b

12.0201

晶胞参数 c

3.6272

α 角

90.00

β 角

90.00

γ 角

120.00

组成

元素组成（原子分数）

组成信息

化学式

Hf5Sc3(Co4P3)4

5.00 · 13.9%

3.00 · 8.3%

16.00 · 44.4%

12.00 · 33.3%

能量与稳定性

凸包上方能量

0.0038

eV/atom

形成能

-1.0077

eV/atom

校正后总能量

-283.9388

原始总能量

-283.9388

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

11.6266

总磁矩

0.0000

μB

其他信息

原型 ID

A3B5C12D16_0_spg189

分解产物

Hf3Sc5(Co4P3)4 Hf2Co4P3

计算时间

2024-09-25 01:15:09.071262

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: agm017359178).

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 agm017359178
data_agm017359178
_cell_length_a     12.02011
_cell_length_b     12.02011
_cell_length_c     3.62725
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       453.86282
_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
  Hf1 Hf 0.00000 0.17809 0.00000 1.00000
  Hf2 Hf 0.82191 0.82191 0.00000 1.00000
  Hf3 Hf 0.17809 0.00000 0.00000 1.00000
  Hf4 Hf 0.66667 0.33333 0.50000 1.00000
  Hf5 Hf 0.33333 0.66667 0.50000 1.00000
  Sc1 Sc 0.00000 0.55601 0.50000 1.00000
  Sc2 Sc 0.44399 0.44399 0.50000 1.00000
  Sc3 Sc 0.55601 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.72091 0.00000 1.00000
  Co2 Co 0.27909 0.27909 0.00000 1.00000
  Co3 Co 0.72091 0.00000 0.00000 1.00000
  Co4 Co 0.80623 0.17794 0.50000 1.00000
  Co5 Co 0.82206 0.62829 0.50000 1.00000
  Co6 Co 0.37171 0.19377 0.50000 1.00000
  Co7 Co 0.17794 0.80623 0.50000 1.00000
  Co8 Co 0.62829 0.82206 0.50000 1.00000
  Co9 Co 0.19377 0.37171 0.50000 1.00000
  Co10 Co 0.87285 0.35328 0.00000 1.00000
  Co11 Co 0.64672 0.51957 0.00000 1.00000
  Co12 Co 0.48043 0.12715 0.00000 1.00000
  Co13 Co 0.35328 0.87285 0.00000 1.00000
  Co14 Co 0.51957 0.64672 0.00000 1.00000
  Co15 Co 0.12715 0.48043 0.00000 1.00000
  Co16 Co 0.00000 0.00000 0.50000 1.00000
  P1 P 0.00000 0.82480 0.50000 1.00000
  P2 P 0.17520 0.17520 0.50000 1.00000
  P3 P 0.82480 0.00000 0.50000 1.00000
  P4 P 0.68847 0.17226 0.00000 1.00000
  P5 P 0.82774 0.51621 0.00000 1.00000
  P6 P 0.48379 0.31153 0.00000 1.00000
  P7 P 0.17226 0.68847 0.00000 1.00000
  P8 P 0.51621 0.82774 0.00000 1.00000
  P9 P 0.31153 0.48379 0.00000 1.00000
  P10 P 0.00000 0.34736 0.50000 1.00000
  P11 P 0.65264 0.65264 0.50000 1.00000
  P12 P 0.34736 0.00000 0.50000 1.00000

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