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Pm(BeCo)3

Alexandria ALEX

Alex-ID: agm005402803 · 空间群: Pm-3n (#223)

Alexandria Database API

基础信息

化学式
Pm(BeCo)3
Alex-ID
agm005402803
元素数
3
位点数
14
空间群
Pm-3n (#223)
晶系
cubic
体积
191.15
ų
晶胞参数 a
5.7604
Å
晶胞参数 b
5.7604
Å
晶胞参数 c
5.7604
Å
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
Pm(BeCo)3
Be
6.00 · 42.9%
Co
6.00 · 42.9%
Pm
2.00 · 14.3%

能量与稳定性

凸包上方能量
0.5135
eV/atom
形成能
0.2520
eV/atom
校正后总能量
-71.0733
eV
原始总能量
-71.0733
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
10.1016
总磁矩
0.0009
μB

其他信息

原型 ID

AB3C3_138_spg223

分解产物

Pm5Co2 Be4Co3 BeCo

计算时间

2022-10-02 20:53:07

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: agm005402803).

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 agm005402803
data_agm005402803
_cell_length_a     5.76042
_cell_length_b     5.76042
_cell_length_c     5.76042
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       191.14527
_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
  Be1 Be 0.00000 0.25000 0.50000 1.00000
  Be2 Be 0.00000 0.75000 0.50000 1.00000
  Be3 Be 0.50000 0.00000 0.75000 1.00000
  Be4 Be 0.75000 0.50000 0.00000 1.00000
  Be5 Be 0.50000 0.00000 0.25000 1.00000
  Be6 Be 0.25000 0.50000 0.00000 1.00000
  Co1 Co 0.25000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.25000 1.00000
  Co3 Co 0.50000 0.75000 0.00000 1.00000
  Co4 Co 0.75000 0.00000 0.50000 1.00000
  Co5 Co 0.00000 0.50000 0.75000 1.00000
  Co6 Co 0.50000 0.25000 0.00000 1.00000
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Pm2 Pm 0.00000 0.00000 0.00000 1.00000
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