导航

HEAS Data Platform · 材料科学计算数据库

Pr8TmTl6

Alexandria ALEX

Alex-ID: agm003698535 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
Pr8TmTl6
Alex-ID
agm003698535
元素数
3
位点数
15
空间群
R-3 (#148)
晶系
trigonal
体积
508.16
ų
晶胞参数 a
9.3657
Å
晶胞参数 b
9.3657
Å
晶胞参数 c
8.6016
Å
α 角
57.02
°
β 角
57.02
°
γ 角
60.00
°

组成

元素组成（原子分数）
组成信息
化学式
Pr8TmTl6
Pr
8.00 · 53.3%
Tm
1.00 · 6.7%
Tl
6.00 · 40.0%

能量与稳定性

凸包上方能量
0.1660
eV/atom
形成能
-0.1664
eV/atom
校正后总能量
-59.4369
eV
原始总能量
-59.4369
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
22.8669
总磁矩
0.0001
μB

其他信息

原型 ID

AB6C8_64_spg148

分解产物

Pr2Tm3Tl4 Pr5Tl3 PrTl

计算时间

2022-04-13 13:43:10.062499

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: agm003698535).

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 agm003698535
data_agm003698535
_cell_length_a     9.36567
_cell_length_b     9.36567
_cell_length_c     8.60161
_cell_angle_alpha  57.01539
_cell_angle_beta   57.01539
_cell_angle_gamma  60.00000
_cell_volume       508.16003
_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
  Pr1 Pr 0.55021 0.22463 0.33684 1.00000
  Pr2 Pr 0.77537 0.11168 0.66316 1.00000
  Pr3 Pr 0.11168 0.44979 0.66316 1.00000
  Pr4 Pr 0.66489 0.66489 0.00534 1.00000
  Pr5 Pr 0.33511 0.33511 0.99466 1.00000
  Pr6 Pr 0.88832 0.55021 0.33684 1.00000
  Pr7 Pr 0.22463 0.88832 0.33684 1.00000
  Pr8 Pr 0.44979 0.77537 0.66316 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.38040 0.05623 0.82873 1.00000
  Tl2 Tl 0.94377 0.26536 0.17127 1.00000
  Tl3 Tl 0.26536 0.61960 0.17127 1.00000
  Tl4 Tl 0.73464 0.38040 0.82873 1.00000
  Tl5 Tl 0.05623 0.73464 0.82873 1.00000
  Tl6 Tl 0.61960 0.94377 0.17127 1.00000
获取直接链接