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Pm2PrTm5Sc

Alexandria ALEX

Alex-ID: agm005162285 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Pm2PrTm5Sc
Alex-ID
agm005162285
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
566.65
ų
晶胞参数 a
5.5610
Å
晶胞参数 b
10.1851
Å
晶胞参数 c
10.3996
Å
α 角
90.00
°
β 角
90.00
°
γ 角
105.84
°

组成

元素组成(原子分数)
组成信息
化学式
Pm2PrTm5Sc
Pm
4.00 · 22.2%
Pr
2.00 · 11.1%
Tm
10.00 · 55.6%
Sc
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.1718
eV/atom
形成能
0.1661
eV/atom
校正后总能量
-82.9588
eV
原始总能量
-82.9588
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0163
eV
费米能级态密度
24.2930
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D5_204_spg36

分解产物

PrTm2 Sc Pr PmTm2

计算时间

2023-01-19 13:54:00.446443

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: agm005162285).

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 agm005162285
data_agm005162285
_cell_length_a     5.56100
_cell_length_b     10.18508
_cell_length_c     10.39964
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.84269
_cell_volume       566.65290
_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 0.88820 0.77640 0.81453 1.00000
  Pm2 Pm 0.11478 0.22956 0.73260 1.00000
  Pm3 Pm 0.11180 0.22360 0.31453 1.00000
  Pm4 Pm 0.88522 0.77044 0.23260 1.00000
  Pr1 Pr 0.58562 0.17125 0.95648 1.00000
  Pr2 Pr 0.41438 0.82875 0.45648 1.00000
  Tm1 Tm 0.37619 0.75239 0.01861 1.00000
  Tm2 Tm 0.72304 0.44608 0.82308 1.00000
  Tm3 Tm 0.48148 0.96296 0.73809 1.00000
  Tm4 Tm 0.29707 0.59413 0.70526 1.00000
  Tm5 Tm 0.98232 0.96464 0.52124 1.00000
  Tm6 Tm 0.62381 0.24761 0.51861 1.00000
  Tm7 Tm 0.27696 0.55392 0.32308 1.00000
  Tm8 Tm 0.51852 0.03704 0.23809 1.00000
  Tm9 Tm 0.70293 0.40587 0.20526 1.00000
  Tm10 Tm 0.01768 0.03536 0.02124 1.00000
  Sc1 Sc 0.80213 0.60426 0.51408 1.00000
  Sc2 Sc 0.19787 0.39574 0.01408 1.00000
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