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Pm3TmIr3

Alexandria ALEX

Alex-ID: agm003545396 · 空间群: C2/m (#12)

基础信息

化学式
Pm3TmIr3
Alex-ID
agm003545396
元素数
3
位点数
14
空间群
C2/m (#12)
晶系
monoclinic
体积
344.22
ų
晶胞参数 a
7.2185
Å
晶胞参数 b
7.2185
Å
晶胞参数 c
6.7689
Å
α 角
81.84
°
β 角
81.84
°
γ 角
83.82
°

组成

元素组成(原子分数)
组成信息
化学式
Pm3TmIr3
Pm
6.00 · 42.9%
Tm
2.00 · 14.3%
Ir
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.1347
eV/atom
形成能
-0.5990
eV/atom
校正后总能量
-98.9986
eV
原始总能量
-98.9986
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0016
eV
费米能级态密度
7.5575
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C3_344_spg12

分解产物

Pm5Ir3 TmIr PmIr2

计算时间

2022-04-04 03:08:35.063525

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: agm003545396).

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 agm003545396
data_agm003545396
_cell_length_a     7.21848
_cell_length_b     7.21848
_cell_length_c     6.76889
_cell_angle_alpha  81.84064
_cell_angle_beta   81.84064
_cell_angle_gamma  83.81645
_cell_volume       344.21562
_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 0.70199 0.70199 0.49246 1.00000
  Pm2 Pm 0.19132 0.80868 0.50000 1.00000
  Pm3 Pm 0.80868 0.19132 0.50000 1.00000
  Pm4 Pm 0.27642 0.72358 0.00000 1.00000
  Pm5 Pm 0.72358 0.27642 0.00000 1.00000
  Pm6 Pm 0.29801 0.29801 0.50754 1.00000
  Tm1 Tm 0.78573 0.78573 0.95128 1.00000
  Tm2 Tm 0.21427 0.21427 0.04872 1.00000
  Ir1 Ir 0.94691 0.94691 0.21171 1.00000
  Ir2 Ir 0.99872 0.49717 0.75748 1.00000
  Ir3 Ir 0.49717 0.99872 0.75748 1.00000
  Ir4 Ir 0.00128 0.50283 0.24252 1.00000
  Ir5 Ir 0.50283 0.00128 0.24252 1.00000
  Ir6 Ir 0.05309 0.05309 0.78829 1.00000
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