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Pm5Cd2OsRh2

Alexandria ALEX

Alex-ID: agm005137063 · 空间群: P4/mbm (#127)

基础信息

化学式
Pm5Cd2OsRh2
Alex-ID
agm005137063
元素数
4
位点数
20
空间群
P4/mbm (#127)
晶系
tetragonal
体积
508.53
ų
晶胞参数 a
3.6297
Å
晶胞参数 b
11.8364
Å
晶胞参数 c
11.8364
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
Pm5Cd2OsRh2
Pm
10.00 · 50.0%
Cd
4.00 · 20.0%
Os
2.00 · 10.0%
Rh
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.1137
eV/atom
形成能
-0.3656
eV/atom
校正后总能量
-110.3769
eV
原始总能量
-110.3769
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
10.5183
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D5_49_spg127

分解产物

Pm4CdRh Pm5Rh3 Pm11Cd9Rh4 PmOs2

计算时间

2022-07-15 03:31:43.713716

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: agm005137063).

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 agm005137063
data_agm005137063
_cell_length_a     3.62972
_cell_length_b     11.83645
_cell_length_c     11.83645
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       508.52942
_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 0.50000 0.19419 0.06631 1.00000
  Pm2 Pm 0.50000 0.80581 0.93369 1.00000
  Pm3 Pm 0.50000 0.06631 0.80581 1.00000
  Pm4 Pm 0.50000 0.69419 0.43369 1.00000
  Pm5 Pm 0.50000 0.93369 0.19419 1.00000
  Pm6 Pm 0.50000 0.30581 0.56631 1.00000
  Pm7 Pm 0.50000 0.56631 0.69419 1.00000
  Pm8 Pm 0.50000 0.43369 0.30581 1.00000
  Pm9 Pm 0.50000 0.50000 0.00000 1.00000
  Pm10 Pm 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.68129 0.18129 1.00000
  Cd2 Cd 0.00000 0.31871 0.81871 1.00000
  Cd3 Cd 0.00000 0.18129 0.31871 1.00000
  Cd4 Cd 0.00000 0.81871 0.68129 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.13306 0.63306 1.00000
  Rh2 Rh 0.00000 0.86694 0.36694 1.00000
  Rh3 Rh 0.00000 0.63306 0.86694 1.00000
  Rh4 Rh 0.00000 0.36694 0.13306 1.00000
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