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LaPm2ThBi4

Alexandria ALEX

Alex-ID: agm034268838 · 空间群: Imma (#74)

Alexandria Database API

基础信息

化学式
LaPm2ThBi4
Alex-ID
agm034268838
元素数
4
位点数
16
空间群
Imma (#74)
晶系
orthorhombic
体积
555.04
ų
晶胞参数 a
9.2236
Å
晶胞参数 b
9.2236
Å
晶胞参数 c
9.2236
Å
α 角
120.00
°
β 角
119.96
°
γ 角
90.04
°

组成

元素组成（原子分数）
组成信息
化学式
LaPm2ThBi4
La
2.00 · 12.5%
Pm
4.00 · 25.0%
Th
2.00 · 12.5%
Bi
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0019
eV/atom
形成能
-0.8936
eV/atom
校正后总能量
-89.0474
eV
原始总能量
-89.0474
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
2.7645
总磁矩
-0.0001
μB

其他信息

原型 ID

ABC2D4_74_spg74

分解产物

Pm3ThBi4 La2PmThBi4

计算时间

2024-11-10 07:19:13.246988

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: agm034268838).

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 agm034268838
data_agm034268838
_cell_length_a     9.22358
_cell_length_b     9.22358
_cell_length_c     9.22358
_cell_angle_alpha  119.99619
_cell_angle_beta   119.96108
_cell_angle_gamma  90.03701
_cell_volume       555.04004
_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 0.00000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.50000 0.00000 1.00000
  Pm1 Pm 0.50000 0.50000 0.00000 1.00000
  Pm2 Pm 0.00000 0.50000 0.50000 1.00000
  Pm3 Pm 0.50000 0.50000 0.50000 1.00000
  Pm4 Pm 0.50000 0.00000 0.00000 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Th2 Th 0.50000 0.00000 0.50000 1.00000
  Bi1 Bi 0.25208 0.75185 0.99977 1.00000
  Bi2 Bi 0.25208 0.25231 0.50023 1.00000
  Bi3 Bi 0.74792 0.74769 0.49977 1.00000
  Bi4 Bi 0.74792 0.24815 0.00023 1.00000
  Bi5 Bi 0.74617 0.75024 0.99593 1.00000
  Bi6 Bi 0.25431 0.75024 0.50407 1.00000
  Bi7 Bi 0.74569 0.24976 0.49593 1.00000
  Bi8 Bi 0.25383 0.24976 0.00407 1.00000
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