导航

HEAS Data Platform · 材料科学计算数据库

Pm2Er3TmSe6

Alexandria ALEX

Alex-ID: agm034274198 · 空间群: C2/m (#12)

基础信息

化学式
Pm2Er3TmSe6
Alex-ID
agm034274198
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
289.55
ų
晶胞参数 a
7.0630
Å
晶胞参数 b
7.0630
Å
晶胞参数 c
7.1158
Å
α 角
80.54
°
β 角
99.46
°
γ 角
59.78
°

组成

元素组成(原子分数)
组成信息
化学式
Pm2Er3TmSe6
Pm
2.00 · 16.7%
Er
3.00 · 25.0%
Tm
1.00 · 8.3%
Se
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0109
eV/atom
形成能
-1.7350
eV/atom
校正后总能量
-69.4247
eV
原始总能量
-69.4247
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0028
eV
费米能级态密度
5.3265
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D6_1_spg12

分解产物

PmErSe2 PmTmSe2 ErSe

计算时间

2025-01-21 22:02:20

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: agm034274198).

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 agm034274198
data_agm034274198
_cell_length_a     7.06302
_cell_length_b     7.06302
_cell_length_c     7.11578
_cell_angle_alpha  80.53549
_cell_angle_beta   99.46451
_cell_angle_gamma  59.77670
_cell_volume       289.54624
_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 0.33204 0.33204 0.50000 1.00000
  Pm2 Pm 0.66796 0.66796 0.50000 1.00000
  Er1 Er 0.17373 0.17373 0.00000 1.00000
  Er2 Er 0.82627 0.82627 0.00000 1.00000
  Er3 Er 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.40826 0.91390 0.75746 1.00000
  Se2 Se 0.23516 0.76484 0.23780 1.00000
  Se3 Se 0.59174 0.08610 0.24254 1.00000
  Se4 Se 0.08610 0.59174 0.75746 1.00000
  Se5 Se 0.76484 0.23516 0.76220 1.00000
  Se6 Se 0.91390 0.40826 0.24254 1.00000
获取直接链接