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La7Pm3Mg

Alexandria ALEX

Alex-ID: agm005963889 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
La7Pm3Mg
Alex-ID
agm005963889
元素数
3
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
405.40
ų
晶胞参数 a
6.5972
Å
晶胞参数 b
7.8612
Å
晶胞参数 c
7.8612
Å
α 角
83.92
°
β 角
90.21
°
γ 角
90.21
°

组成

元素组成（原子分数）
组成信息
化学式
La7Pm3Mg
La
7.00 · 63.6%
Pm
3.00 · 27.3%
Mg
1.00 · 9.1%

能量与稳定性

凸包上方能量
0.2273
eV/atom
形成能
0.2013
eV/atom
校正后总能量
-48.1239
eV
原始总能量
-48.1239
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0085
eV
费米能级态密度
17.6575
总磁矩
0.0001
μB

其他信息

原型 ID

AB3C7_118_spg12

分解产物

La5PmMg6 La7Pm LaPm

计算时间

2023-08-12 02:52:18.465133

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: agm005963889).

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 agm005963889
data_agm005963889
_cell_length_a     6.59723
_cell_length_b     7.86124
_cell_length_c     7.86124
_cell_angle_alpha  83.91984
_cell_angle_beta   90.20627
_cell_angle_gamma  90.20627
_cell_volume       405.40474
_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
  La1 La 0.20613 0.23976 0.23976 1.00000
  La2 La 0.27045 0.89587 0.55151 1.00000
  La3 La 0.72955 0.44849 0.10413 1.00000
  La4 La 0.27045 0.55151 0.89587 1.00000
  La5 La 0.00000 0.50000 0.50000 1.00000
  La6 La 0.72955 0.10413 0.44849 1.00000
  La7 La 0.79387 0.76024 0.76024 1.00000
  Pm1 Pm 1.00000 0.83514 0.16486 1.00000
  Pm2 Pm 0.50000 0.00000 0.00000 1.00000
  Pm3 Pm 0.00000 0.16486 0.83514 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
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