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Pm5HC2

Alexandria ALEX

Alex-ID: agm003473643 · 空间群: Cmcm (#63)

基础信息

化学式
Pm5HC2
Alex-ID
agm003473643
元素数
3
位点数
16
空间群
Cmcm (#63)
晶系
orthorhombic
体积
370.44
ų
晶胞参数 a
5.2139
Å
晶胞参数 b
6.2989
Å
晶胞参数 c
12.3904
Å
α 角
90.00
°
β 角
90.00
°
γ 角
114.45
°

组成

元素组成(原子分数)
组成信息
化学式
Pm5HC2
Pm
10.00 · 62.5%
H
2.00 · 12.5%
C
4.00 · 25.0%

能量与稳定性

凸包上方能量
0.1856
eV/atom
形成能
-0.0601
eV/atom
校正后总能量
-91.8425
eV
原始总能量
-91.8425
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0090
eV
费米能级态密度
10.9858
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C5_410_spg63

分解产物

PmH2 Pm Pm2C

计算时间

2022-02-20 19:05:53.840629

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: agm003473643).

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 agm003473643
data_agm003473643
_cell_length_a     5.21393
_cell_length_b     6.29890
_cell_length_c     12.39041
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  114.44857
_cell_volume       370.43785
_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 0.95190 0.90380 0.88152 1.00000
  Pm2 Pm 0.95190 0.90380 0.61848 1.00000
  Pm3 Pm 0.34216 0.68433 0.44040 1.00000
  Pm4 Pm 0.34216 0.68433 0.05960 1.00000
  Pm5 Pm 0.74094 0.48188 0.25000 1.00000
  Pm6 Pm 0.25906 0.51812 0.75000 1.00000
  Pm7 Pm 0.65784 0.31567 0.55960 1.00000
  Pm8 Pm 0.65784 0.31567 0.94040 1.00000
  Pm9 Pm 0.04810 0.09620 0.11848 1.00000
  Pm10 Pm 0.04810 0.09620 0.38152 1.00000
  H1 H 0.77912 0.55824 0.75000 1.00000
  H2 H 0.22088 0.44176 0.25000 1.00000
  C1 C 0.83955 0.67909 0.43159 1.00000
  C2 C 0.83955 0.67909 0.06841 1.00000
  C3 C 0.16045 0.32091 0.56841 1.00000
  C4 C 0.16045 0.32091 0.93159 1.00000
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